N-(2,3-dihydroindol-1-ylcarbothioyl)-3-methyl-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-methyl-benzamide Openeye Name: N-(indoline-1-carbothioyl)-3-methyl-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-methylbenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-methylbenzamide Traditional Name: N-(indoline-1-carbothioyl)-3-methyl-benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-12-5-4-7-14(11-12)16(20)18-17(21)19-10-9-13-6-2-3-8-15(13)19/h2-8,11H,9-10H2,1H3,(H,18,20,21)