N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(hydrocinnamoylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3S/c21-15-8-4-5-9-16(15)22-17(26)12-13-19(28)24-25-20(29)23-18(27)11-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,22,26)(H,24,28)(H2,23,25,27,29)