N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(p-toluoylamino)thiocarbamoyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-16-12-14-19(15-13-16)21(27)25-26-23(29)24-22(28)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3,(H,25,27)(H2,24,26,28,29)