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

Systemtic Name: N-[(2,2-diphenylethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-20(16-17-10-4-1-5-11-17)24-23(29)26-25-22(28)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,21H,16H2,(H,25,28)(H2,24,26,27,29)