(2R)-2-(4-chlorophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(3,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-(3,4-dichlorophenyl)propionamide Formula: C15H12Cl3NOS MolecularWeight: 360.68588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl3NOS/c1-9(21-12-5-2-10(16)3-6-12)15(20)19-11-4-7-13(17)14(18)8-11/h2-9H,1H3,(H,19,20)/t9-/m1/s1