N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(indoline-1-carbothioyl)-2-(o-tolyl)acetamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(indoline-1-carbothioyl)-2-(o-tolyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c1-13-6-2-3-8-15(13)12-17(21)19-18(22)20-11-10-14-7-4-5-9-16(14)20/h2-9H,10-12H2,1H3,(H,19,21,22)