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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(3,4-diethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(3,4-diethoxybenzyl)acetamide Formula: C20H23Cl2NO3S MolecularWeight: 428.37252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C20H23Cl2NO3S/c1-3-25-18-8-6-14(10-19(18)26-4-2)11-23-20(24)13-27-12-15-5-7-16(21)17(22)9-15/h5-10H,3-4,11-13H2,1-2H3,(H,23,24)