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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(3-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-cyanophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-cyanobenzyl)thio]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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