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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H22N4O4S/c1-3-13(21)18-16(25)20-19-15(23)10-9-14(22)17-11-5-7-12(8-6-11)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,22)(H,19,23)(H2,18,20,21,25)