2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N,N-dimethyl-acetamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CN(C)C(=O)CSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C17H18Cl2N2OS/c1-21(2)16(22)10-23-17(12-5-3-4-6-14(12)19)13-9-11(18)7-8-15(13)20/h3-9,17H,10,20H2,1-2H3