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

Systemtic Name: N-(3-acetamidophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11(22)20-13-3-2-4-14(8-13)21-17(23)10-24-9-12-5-6-15(18)16(19)7-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)