5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[3-(methylcarbamothioylsulfamoyl)-4-methylsulfanylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(methylthio)-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C19H22ClN3O4S3 MolecularWeight: 488.04368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)SC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)SC

InChI

InChI=1S/C19H22ClN3O4S3/c1-21-19(28)23-30(25,26)17-10-12(4-7-16(17)29-3)8-9-22-18(24)14-11-13(20)5-6-15(14)27-2/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,28)