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

Systemtic Name: 4-[2-(2,2-diphenylethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-oxo-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3S/c31-22(27-18-19-10-4-1-5-11-19)16-17-23(32)29-30-26(34)28-25(33)24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24H,16-18H2,(H,27,31)(H,29,32)(H2,28,30,33,34)