N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methylsulfanylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methylsulfanylphenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-methylsulfanylphenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[[4-(methylthio)phenyl]methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-methylsulfanylphenyl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[[4-(methylthio)benzyl]thio]propionamide Formula: C18H20ClNO2S2 MolecularWeight: 381.9399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H20ClNO2S2/c1-22-17-8-5-14(19)11-16(17)20-18(21)9-10-24-12-13-3-6-15(23-2)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)