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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S/c1-13-6-8-14(9-7-13)12-18-17(20)19-11-10-15-4-2-3-5-16(15)19/h2-9H,10-12H2,1H3,(H,18,20)