N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-methylbenzyl)thio]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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