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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(2-phenoxyphenyl)acetamide Formula: C21H17Cl2NO2S MolecularWeight: 418.33618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2S/c22-17-11-10-15(12-18(17)23)13-27-14-21(25)24-19-8-4-5-9-20(19)26-16-6-2-1-3-7-16/h1-12H,13-14H2,(H,24,25)