2,2-diphenyl-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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