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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2,2-diphenylethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-[(2,2-diphenylacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-[(2,2-diphenylacetyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C25H22Cl2N4O3S MolecularWeight: 529.43818

Click to see the large picture

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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O3S/c26-18-11-12-20(19(27)15-18)28-21(32)13-14-22(33)30-31-25(35)29-24(34)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,23H,13-14H2,(H,28,32)(H,30,33)(H2,29,31,34,35)