N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C14H13Cl2NO2S2 MolecularWeight: 362.29452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO2S2/c1-19-12-4-2-9(6-11(12)15)17-14(18)8-20-7-10-3-5-13(16)21-10/h2-6H,7-8H2,1H3,(H,17,18)