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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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