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(E)-3-(3,4-dimethoxyphenyl)-N-[ethyl(phenyl)carbamothioyl]prop-2-enamide
(E)-3-(3,4-dimethoxyphenyl)-N-[ethyl(phenyl)carbamothioyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCN(C1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H22N2O3S/c1-4-22(16-8-6-5-7-9-16)20(26)21-19(23)13-11-15-10-12-17(24-2)18(14-15)25-3/h5-14H,4H2,1-3H3,(H,21,23,26)/b13-11+
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