N-(1-phenylethylcarbamothioyl)benzamide

Modify Date: 2025-09-08 18:25:17

N-(1-phenylethylcarbamothioyl)benzamide structure	Common Name	N-(1-phenylethylcarbamothioyl)benzamide
	CAS Number	111752-78-4	Molecular Weight	284.37600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₆N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-(1-phenylethylcarbamothioyl)benzamide
Synonym	More Synonyms

Molecular Formula	C₁₆H₁₆N₂OS
Molecular Weight	284.37600
Exact Mass	284.09800
PSA	83.75000
LogP	4.03820
InChIKey	LFNTYAFRRGFAEV-UHFFFAOYSA-N
SMILES	CC(NC(=S)NC(=O)c1ccccc1)c1ccccc1

ammonium;thiocyanate

CAS#:1147550-11-5

Benzoyl chloride

CAS#:98-88-4

1-Phenylethanamine

CAS#:618-36-0

N-(1-phenylethy...

CAS#:111752-78-4

Literature: Brindley, Jocelyn C.; Caldwell, Jennifer M.; Meakins, G. Denis; Plackett, Simon J.; Price, Susan J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1987 , p. 1153 - 1158

Precursor 2
CAS#:98-88-4 Benzoyl chloride CAS#:618-36-0 1-Phenylethanamine
DownStream 0

N-benzoyl-N'-(1-methylbenzyl)thiourea

Benzamide,N-[[(1-phenylethyl)amino]thioxomethyl]

N-benzoyl-N'-(1-phenylethyl)thiourea

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N-(1-phenylethylcarbamothioyl)benzamide

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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