N-(2-chlorophenyl)-4-[2-(furan-2-ylmethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(furan-2-ylmethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2-furylmethylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(2-furanylmethylamino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(furan-2-ylmethylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(2-furfurylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NCC2=CC=CO2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=S)NCC2=CC=CO2)Cl

InChI

InChI=1S/C16H17ClN4O3S/c17-12-5-1-2-6-13(12)19-14(22)7-8-15(23)20-21-16(25)18-10-11-4-3-9-24-11/h1-6,9H,7-8,10H2,(H,19,22)(H,20,23)(H2,18,21,25)