2-chloranyl-N-[4-methoxy-2-phenylsulfanyl-5-(phenylsulfanylmethoxy)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-methoxy-2-phenylsulfanyl-5-(phenylsulfanylmethoxy)phenyl]ethanamide Openeye Name: 2-chloro-N-[4-methoxy-2-phenylsulfanyl-5-(phenylsulfanylmethoxy)phenyl]acetamide CAS Name: 2-chloro-N-[4-methoxy-2-(phenylthio)-5-[(phenylthio)methoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-methoxy-2-phenylsulfanyl-5-(phenylsulfanylmethoxy)phenyl]acetamide Traditional Name: 2-chloro-N-[4-methoxy-2-(phenylthio)-5-[(phenylthio)methoxy]phenyl]acetamide Formula: C22H20ClNO3S2 MolecularWeight: 445.9821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)SC2=CC=CC=C2)NC(=O)CCl)OCSC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)SC2=CC=CC=C2)NC(=O)CCl)OCSC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3S2/c1-26-19-13-21(29-17-10-6-3-7-11-17)18(24-22(25)14-23)12-20(19)27-15-28-16-8-4-2-5-9-16/h2-13H,14-15H2,1H3,(H,24,25)