N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide structure

N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide

3-phenyl-N-(2-phenylethylcarbamothioyl)prop-2-enamide

Also Known As: N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide|3-phenyl-N-(2-phenylethylcarbamothioyl)prop-2-enamide|N-(phenethylcarbamothioyl)-3-phenylprop-2-enamide|3-Phenyl-N-{[(2-phenylethyl)imino](sulfanyl)methyl}prop-2-enimidic acid

CAS: 6986-91-0
Molecular Formula C18H18N2OS
Molecular Weight 310.11398 g/mol
LogP 2.9332
Topological Polar Surface Area 41.13 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 310.11398
Monoisotopic Mass 310.11398
Heavy Atoms 22
Complexity 638.6514

Chemical Identifiers

CAS Number 6986-91-0
SMILES C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2

Product Overview

N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide (CAS 6986-91-0), with molecular formula C18H18N2OS and molecular weight 310.11398 g/mol. IUPAC: 3-phenyl-N-(2-phenylethylcarbamothioyl)prop-2-enamide.

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