N-[(Phenylamino)thioxomethyl]-benzamide

BGC Id:	645669082593
CAS No:	4921-82-8
Synonyms:	n-phenyl-n'-benzoylthiourea ; n'-phenyl-n-benzoylthiourea ; nsc 5817 ; 1-phenyl-3-benzoylthiocarbamide ; n-phenylthiocarbamoyl-benzamid ; 1-benzoyl-3-phenyl-2-thiourea ; usafk-1473 ; 1-benzoyl-3-phenylthiourea ; benzamide, n-[(phenylamino)thioxomethyl]- ; phenylbenzoylthiourea ; 1-benzoyl-3-phenyl(thiourea) ; n-benzoyl-n'-phenylthiourea ; n-(phenylthiocarbamoyl)benzamide ; 1-benzoyl-3-phenylthiocarbamide ; 1-benzoyl-3-phenyl-2-thio-ure ; urea,1-benzoyl-3-phenyl-2-thio- (7ci,8ci)
Molecular Formula:	C14H12N2OS
Molecular Weight:	256.32
EINECS:

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Synonyms:

n-phenyl-n'-benzoylthiourea ; n'-phenyl-n-benzoylthiourea ; nsc 5817 ; 1-phenyl-3-benzoylthiocarbamide ; n-phenylthiocarbamoyl-benzamid ; 1-benzoyl-3-phenyl-2-thiourea ; usafk-1473 ; 1-benzoyl-3-phenylthiourea ; benzamide, n-[(phenylamino)thioxomethyl]- ; phenylbenzoylthiourea ; 1-benzoyl-3-phenyl(thiourea) ; n-benzoyl-n'-phenylthiourea ; n-(phenylthiocarbamoyl)benzamide ; 1-benzoyl-3-phenylthiocarbamide ; 1-benzoyl-3-phenyl-2-thio-ure ; urea,1-benzoyl-3-phenyl-2-thio- (7ci,8ci)

CAS:

4921-82-8

EINECS:

Molecular Formula:

C14H12N2OS

MDL:

MFCD00022118

Properties

Molecular Weight:

256.32 g·mol−1

Density:

1.29 g/cm3

Melting point:

159 °C

Boiling point:

451.06° C (Predicted)

Safety Information

Hazard Classes:

irritant

Hazardous Substances Data:

Non-Regulated Material ¹

What other providers are available for CAS 4921-82-8?

In addition to the providers presented here for N-[(Phenylamino)thioxomethyl]-benzamide with the CAS number 4921-82-8, there are other 12 providers with slightly different product names available for this CAS number.

TM-2-51 | HDAC8 activator

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N-Benzoyl-N'-phenylthiourea

1-Benzoyl-3-phenyl-2-thiourea

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