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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(piperonylthiocarbamoyl)hydrazino]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N4O4S/c19-12(16-9-2-3-9)13(20)17-18-14(23)15-6-8-1-4-10-11(5-8)22-7-21-10/h1,4-5,9H,2-3,6-7H2,(H,16,19)(H,17,20)(H2,15,18,23)