N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(p-tolyl)indoline-1-carbothioamide CAS Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(p-tolyl)indoline-1-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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