N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)indoline-1-carbothioamide CAS Name: N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-propan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-p-cumenylindoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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