4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[[4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1-methyl-1,2,4-triazol-3-yl]amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C20H18Cl2N8OS MolecularWeight: 489.38092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)NC2=NN(C(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl)C)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)NC2=NN(C(=NC3=CC=C(C=C3)Cl)N2C4=CC=C(C=C4)Cl)C)SC

InChI

InChI=1S/C20H18Cl2N8OS/c1-12-17(31)30(20(32-3)25-24-12)27-18-26-28(2)19(23-15-8-4-13(21)5-9-15)29(18)16-10-6-14(22)7-11-16/h4-11H,1-3H3,(H,26,27)