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(E)-3-(4-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide
(E)-3-(4-chlorophenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClN2OS/c18-15-9-6-13(7-10-15)8-11-16(21)20-17(22)19-12-14-4-2-1-3-5-14/h1-11H,12H2,(H2,19,20,21,22)/b11-8+
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- (E)-3-(4-chlorophenyl)-N-(2-methylpropylcarbamothioyl)prop-2-enamide
