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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c23-18-13-11-17(12-14-18)20(27)25-26-22(29)24-21(28)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H,(H,25,27)(H2,24,26,28,29)