N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylcarbamothioylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[[[2-(4-chlorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]carbamothioylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]thiocarbamoylamino]phenyl]-2-phenyl-acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-18-11-9-17(10-12-18)14-22(29)27-23(30)26-20-8-4-7-19(15-20)25-21(28)13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,25,28)(H2,26,27,29,30)