N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)indoline-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)indoline-1-carbothioamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O2S/c21-16(18-8-7-11-3-1-2-4-13(11)18)17-12-5-6-14-15(9-12)20-10-19-14/h1-6,9H,7-8,10H2,(H,17,21)