N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-10-8-9-15-20(17)16-21(28)25-24(30)27-26-23(29)22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15,22H,16H2,1H3,(H,26,29)(H2,25,27,28,30)