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

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)indoline-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-p-phenetylindoline-1-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-2-20-15-9-7-14(8-10-15)18-17(21)19-12-11-13-5-3-4-6-16(13)19/h3-10H,2,11-12H2,1H3,(H,18,21)