2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(piperonylthiocarbamoyl)hydrazino]acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N4O4S/c1-8(2)16-12(19)13(20)17-18-14(23)15-6-9-3-4-10-11(5-9)22-7-21-10/h3-5,8H,6-7H2,1-2H3,(H,16,19)(H,17,20)(H2,15,18,23)