N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(2-cyanophenyl)methylthio]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)methylsulfanyl]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[(2-cyanobenzyl)thio]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSCC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-11-6-7-14(18)17(16(11)19)21-15(22)10-23-9-13-5-3-2-4-12(13)8-20/h2-7H,9-10H2,1H3,(H,21,22)