2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methylthio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)thio]-N-(3,4-dichlorophenyl)acetamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H12Cl2N2OS/c17-14-6-5-13(7-15(14)18)20-16(21)10-22-9-12-4-2-1-3-11(12)8-19/h1-7H,9-10H2,(H,20,21)