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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(2,6-dichlorophenyl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(2,6-dichlorobenzyl)thio]-N-phenyl-acetamide Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NOS/c16-13-7-4-8-14(17)12(13)9-20-10-15(19)18-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,19)