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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2S/c1-2-13-6-5-8-15(12-13)18-17(20)19-11-10-14-7-3-4-9-16(14)19/h3-9,12H,2,10-11H2,1H3,(H,18,20)