N-(5-chloranyl-2-phenoxy-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(p-tolylthio)methyl]benzamide Formula: C27H22ClNO2S MolecularWeight: 459.98708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO2S/c1-19-7-14-24(15-8-19)32-18-20-9-11-21(12-10-20)27(30)29-25-17-22(28)13-16-26(25)31-23-5-3-2-4-6-23/h2-17H,18H2,1H3,(H,29,30)