N-[2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-ylmethylcarbamothioyl)hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[N'-(piperonylthiocarbamoyl)hydrazino]ethyl]-3-methyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N4O4S/c1-12-3-2-4-14(7-12)18(25)20-10-17(24)22-23-19(28)21-9-13-5-6-15-16(8-13)27-11-26-15/h2-8H,9-11H2,1H3,(H,20,25)(H,22,24)(H2,21,23,28)