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(E)-3-(2-chlorophenyl)-N-[(2,3-dimethylphenyl)carbamothioyl]prop-2-enamide
(E)-3-(2-chlorophenyl)-N-[(2,3-dimethylphenyl)carbamothioyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl)C
InChI
InChI=1S/C18H17ClN2OS/c1-12-6-5-9-16(13(12)2)20-18(23)21-17(22)11-10-14-7-3-4-8-15(14)19/h3-11H,1-2H3,(H2,20,21,22,23)/b11-10+
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