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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazino]butanamide CAS Name: 4-[[anilino(sulfanylidene)methyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-(phenylcarbamothioyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(phenylthiocarbamoyl)hydrazino]-N-p-phenetyl-butyramide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O3S/c1-2-26-16-10-8-15(9-11-16)20-17(24)12-13-18(25)22-23-19(27)21-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,24)(H,22,25)(H2,21,23,27)