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

Systemtic Name: 2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(p-tolyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(p-tolyl)indoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N2S/c1-12-7-9-15(10-8-12)18-17(20)19-13(2)11-14-5-3-4-6-16(14)19/h3-10,13H,11H2,1-2H3,(H,18,20)