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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)indoline-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-piperonylindoline-1-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O2S/c22-17(19-8-7-13-3-1-2-4-14(13)19)18-10-12-5-6-15-16(9-12)21-11-20-15/h1-6,9H,7-8,10-11H2,(H,18,22)