(E)-3-(3,4-dimethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(phenylthiocarbamoyl)acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-22-15-10-8-13(12-16(15)23-2)9-11-17(21)20-18(24)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,20,21,24)/b11-9+