N-(4-ethylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-ethylphenyl)indoline-1-carbothioamide CAS Name: N-(4-ethylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-ethylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-ethylphenyl)indoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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