2-[[5-[2,5-bis(chloranyl)phenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[[5-[2,5-bis(chloranyl)phenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[[5-(2,5-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[5-(2,5-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[[5-(2,5-dichlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[[5-(2,5-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H18Cl2N4OS2 MolecularWeight: 453.40842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NNC(=N2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4OS2/c1-12-2-5-14(6-3-12)27-9-8-22-17(26)11-28-19-23-18(24-25-19)15-10-13(20)4-7-16(15)21/h2-7,10H,8-9,11H2,1H3,(H,22,26)(H,23,24,25)