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

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-hexyl-ethanamide Openeye Name: 2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanyl-N-hexyl-acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]-N-hexylacetamide IUPAC Name: 2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanyl-N-hexylacetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]-N-hexyl-acetamide Formula: C21H26Cl2N2OS MolecularWeight: 425.41494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Cl2N2OS/c1-2-3-4-7-12-25-20(26)14-27-21(16-8-5-6-9-18(16)23)17-13-15(22)10-11-19(17)24/h5-6,8-11,13,21H,2-4,7,12,14,24H2,1H3,(H,25,26)