N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]butanamide Openeye Name: 4-[2-(benzylcarbamothioyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: 4-[2-(benzylcarbamothioyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(benzylthiocarbamoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O2S/c19-14-8-4-5-9-15(14)21-16(24)10-11-17(25)22-23-18(26)20-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,24)(H,22,25)(H2,20,23,26)