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(E)-3-(4-methylphenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide
(E)-3-(4-methylphenyl)-N-[methyl(phenyl)carbamothioyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)N(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(C)C2=CC=CC=C2
InChI
InChI=1S/C18H18N2OS/c1-14-8-10-15(11-9-14)12-13-17(21)19-18(22)20(2)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,19,21,22)/b13-12+
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