2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(1-phenylethyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(1-phenylethyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(1-phenylethyl)indoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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