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

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(indoline-1-carbothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(indoline-1-carbothioyl)-3-(4-methoxyphenyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-23-16-9-6-14(7-10-16)8-11-18(22)20-19(24)21-13-12-15-4-2-3-5-17(15)21/h2-11H,12-13H2,1H3,(H,20,22,24)/b11-8+