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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(p-tolylmethyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(4-methylbenzyl)indoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2S/c1-13-7-9-15(10-8-13)12-19-18(21)20-14(2)11-16-5-3-4-6-17(16)20/h3-10,14H,11-12H2,1-2H3,(H,19,21)