3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-(2-phenylphenyl)propionamide Formula: C22H19Cl2NOS MolecularWeight: 416.36336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NOS/c23-19-11-10-16(14-20(19)24)15-27-13-12-22(26)25-21-9-5-4-8-18(21)17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,25,26)