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

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(hydrocinnamoylthiocarbamoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N4O3S/c25-17(21-16-9-5-2-6-10-16)13-14-19(27)23-24-20(28)22-18(26)12-11-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,21,25)(H,23,27)(H2,22,24,26,28)