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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12-3-5-13(6-4-12)10-22-11-17(20)19-14-7-8-16(21-2)15(18)9-14/h3-9H,10-11H2,1-2H3,(H,19,20)