N-(3-methylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(m-tolyl)indoline-1-carbothioamide CAS Name: N-(3-methylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3-methylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(m-tolyl)indoline-1-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c1-12-5-4-7-14(11-12)17-16(19)18-10-9-13-6-2-3-8-15(13)18/h2-8,11H,9-10H2,1H3,(H,17,19)