2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[3-(2-chlorophenyl)-1-oxopropyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylcarbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylthiocarbamoylamino]-N-phenyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

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