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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(3-phenylpropanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(hydrocinnamoylthiocarbamoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O4S/c1-2-30-18-11-9-17(10-12-18)23-19(27)14-15-21(29)25-26-22(31)24-20(28)13-8-16-6-4-3-5-7-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,23,27)(H,25,29)(H2,24,26,28,31)