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

Systemtic Name: 4-[2-(2,2-diphenylethanoylcarbamothioyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: 4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28N4O4S/c1-2-35-22-15-13-21(14-16-22)28-23(32)17-18-24(33)30-31-27(36)29-26(34)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3,(H,28,32)(H,30,33)(H2,29,31,34,36)