N-(2,6-dimethylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2,6-dimethylphenyl)indoline-1-carbothioamide CAS Name: N-(2,6-dimethylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2,6-dimethylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2,6-dimethylphenyl)indoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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