Catalog No.:AA00IV8U

76838-41-0 | 3-benzoyl-1-(4-phenoxyphenyl)thiourea

Name: Name:3-benzoyl-1-(4-phenoxyphenyl)thiourea
Brand: AABLOCKS
SKU: AA00IV8U
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IV8U

Chemical Name:

3-benzoyl-1-(4-phenoxyphenyl)thiourea

CAS Number:

76838-41-0

Molecular Formula:

C20H16N2O2S

Molecular Weight:

348.4182

MDL Number:

MFCD01567666

SMILES:

S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)Oc1ccccc1

Properties

Computed Properties

Complexity:

437

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

5.5

Literature

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SDS

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Historical Records

954612-59-0

Tags:76838-41-0 Molecular Formula|76838-41-0 MDL|76838-41-0 SMILES|76838-41-0 3-benzoyl-1-(4-phenoxyphenyl)thiourea

Catalog No.: AA00IV8U

76838-41-0 | 3-benzoyl-1-(4-phenoxyphenyl)thiourea

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IV8U

Chemical Name: 3-benzoyl-1-(4-phenoxyphenyl)thiourea

CAS Number: 76838-41-0

Molecular Formula: C20H16N2O2S

Molecular Weight: 348.4182

MDL Number: MFCD01567666

SMILES: S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)Oc1ccccc1

Properties

Complexity: 437

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.5

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