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

Systemtic Name: 4-[2-(2,2-diphenylethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-oxo-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H24N4O3S/c30-21(26-20-14-8-3-9-15-20)16-17-22(31)28-29-25(33)27-24(32)23(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,23H,16-17H2,(H,26,30)(H,28,31)(H2,27,29,32,33)