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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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