N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(4-methoxyphenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-22-15-8-6-13(7-9-15)12-17(21)19-18(23)20-11-10-14-4-2-3-5-16(14)20/h2-9H,10-12H2,1H3,(H,19,21,23)