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

Systemtic Name: N-(2-acetamidophenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(2-acetamidophenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide CAS Name: N-(2-acetamidophenyl)-3-[(3,4-dichlorophenyl)methylthio]propanamide IUPAC Name: N-(2-acetamidophenyl)-3-[(3,4-dichlorophenyl)methylsulfanyl]propanamide Traditional Name: N-(2-acetamidophenyl)-3-[(3,4-dichlorobenzyl)thio]propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-12(23)21-16-4-2-3-5-17(16)22-18(24)8-9-25-11-13-6-7-14(19)15(20)10-13/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,22,24)