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

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-benzyl-acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N-benzylacetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N-benzyl-acetamide Formula: C22H20Cl2N2OS MolecularWeight: 431.378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C22H20Cl2N2OS/c23-16-10-11-20(25)18(12-16)22(17-8-4-5-9-19(17)24)28-14-21(27)26-13-15-6-2-1-3-7-15/h1-12,22H,13-14,25H2,(H,26,27)