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N-[(Phenylamino)thioxomethyl]benzamide

N-[(Phenylamino)thioxomethyl]benzamide structure

CAS No:
4921-82-8
Formula:
C14H12N2OS
Chemical Name:
N-[(Phenylamino)thioxomethyl]benzamide
Synonyms:
Benzamide,N-[(phenylamino)thioxomethyl]-;Urea,1-benzoyl-3-phenyl-2-thio-;N-[(Phenylamino)thioxomethyl]benzamide;1-Benzoyl-3-phenylthiourea;N-Benzoyl-N′-phenylthiourea;1-Phenyl-3-benzoylthiocarbamide;1-Benzoyl-3-phenylthiocarbamide;N-Phenyl-N′-benzoylthiourea;N′-Phenyl-N-benzoylthiourea;NSC 5817;TM 2-51;1-Benzoyl-3-phenyl-2-thiourea;3-Benzoyl-1-phenylthiourea
Categories:
Chemical Reagents > Organic Reagents

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N-[(Phenylamino)thioxomethyl]benzamide Basic Attributes

Molecular Weight：

256.32

Exact Mass：

256.32

UNII：

UAE2W88H3G

NSC Number：

5817

DSSTox ID：

DTXSID60197723

HScode：

2930909090

Characteristics

PSA：

73.2

XLogP3：

3.27730

Density：

1.29g/cm3

Melting Point：

113 °C

Refractive Index：

1.695

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P391, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

N-(phenylcarbamothioyl)benzamide

Computed Properties

Molecular Weight:256.32
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.06703418
Monoisotopic Mass:256.06703418
Topological Polar Surface Area:73.2
Heavy Atom Count:18
Complexity:294
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Phenylamino)thioxomethyl]benzamide

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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N-[(Phenylamino)thioxomethyl]benzamide

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