N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-cyanophenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-cyanobenzyl)thio]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15ClN2O2S/c1-22-16-7-6-14(18)8-15(16)20-17(21)11-23-10-13-5-3-2-4-12(13)9-19/h2-8H,10-11H2,1H3,(H,20,21)