3-(3-chloranyl-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-chloranyl-4-oxidanyl-phenyl)sulfanylpropyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-oxidanyl-phenyl)sulfanyl-N-[3-(3-chloranyl-4-oxidanyl-phenyl)sulfanylpropyl]propanamide Openeye Name: 3-(3-chloro-4-hydroxy-phenyl)sulfanyl-N-[3-(3-chloro-4-hydroxy-phenyl)sulfanylpropyl]propanamide CAS Name: 3-[(3-chloro-4-hydroxyphenyl)thio]-N-[3-[(3-chloro-4-hydroxyphenyl)thio]propyl]propanamide IUPAC Name: 3-(3-chloro-4-hydroxyphenyl)sulfanyl-N-[3-(3-chloro-4-hydroxyphenyl)sulfanylpropyl]propanamide Traditional Name: 3-[(3-chloro-4-hydroxy-phenyl)thio]-N-[3-[(3-chloro-4-hydroxy-phenyl)thio]propyl]propionamide Formula: C18H19Cl2NO3S2 MolecularWeight: 432.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCCCNC(=O)CCSC2=CC(=C(C=C2)O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1SCCCNC(=O)CCSC2=CC(=C(C=C2)O)Cl)Cl)O

InChI

InChI=1S/C18H19Cl2NO3S2/c19-14-10-12(2-4-16(14)22)25-8-1-7-21-18(24)6-9-26-13-3-5-17(23)15(20)11-13/h2-5,10-11,22-23H,1,6-9H2,(H,21,24)