2-methyl-N-phenethyl-2,3-dihydroindole-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-14-13-16-9-5-6-10-17(16)20(14)18(21)19-12-11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,19,21)