4-[2-(1,3-benzodioxol-5-ylcarbamothioyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylcarbamothioyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(1,3-benzodioxol-5-ylcarbamothioyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylcarbamothioyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(1,3-benzodioxol-5-ylthiocarbamoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O4S/c19-12-3-1-2-4-13(12)21-16(24)7-8-17(25)22-23-18(28)20-11-5-6-14-15(9-11)27-10-26-14/h1-6,9H,7-8,10H2,(H,21,24)(H,22,25)(H2,20,23,28)