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

Systemtic Name: (2R)-2-methyl-N-(2-methylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: (2R)-2-methyl-N-(o-tolyl)indoline-1-carbothioamide CAS Name: (2R)-2-methyl-N-(2-methylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2R)-2-methyl-N-(2-methylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: (2R)-2-methyl-N-(o-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=CC=C3C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C17H18N2S/c1-12-7-3-5-9-15(12)18-17(20)19-13(2)11-14-8-4-6-10-16(14)19/h3-10,13H,11H2,1-2H3,(H,18,20)/t13-/m1/s1