N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO2S/c1-25-19-13-12-16(22)14-18(19)23-21(24)20(15-8-4-2-5-9-15)26-17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)