(E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(indoline-1-carbothioyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(indoline-1-carbothioyl)acrylamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N2O3S/c1-24-17-9-7-14(13-18(17)25-2)8-10-19(23)21-20(26)22-12-11-15-5-3-4-6-16(15)22/h3-10,13H,11-12H2,1-2H3,(H,21,23,26)/b10-8+