2-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-22(2)16(23)11-26-15-9-4-3-8-14(15)18(25)21-20-17(24)12-6-5-7-13(19)10-12/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)