(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-[4-(methylthio)phenyl]acrylamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2S/c1-21-16-9-6-13(18)11-15(16)19-17(20)10-5-12-3-7-14(22-2)8-4-12/h3-11H,1-2H3,(H,19,20)/b10-5+