3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-p-phenetyl-propionamide Formula: C18H19Cl2NO2S MolecularWeight: 384.31996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2S/c1-2-23-15-6-4-14(5-7-15)21-18(22)9-10-24-12-13-3-8-16(19)17(20)11-13/h3-8,11H,2,9-10,12H2,1H3,(H,21,22)