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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-(methylthio)phenyl]methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylsulfanylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[4-(methylthio)benzyl]thio]acetamide Formula: C17H18ClNO2S2 MolecularWeight: 367.91332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)SC)Cl

InChI

InChI=1S/C17H18ClNO2S2/c1-21-16-8-5-13(9-15(16)18)19-17(20)11-23-10-12-3-6-14(22-2)7-4-12/h3-9H,10-11H2,1-2H3,(H,19,20)