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

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

Systemtic Name:4-[(Z)-[4-(4-chlorophenyl)-5-[(4-chlorophenyl)amino]-2-methyl-1,2,4-triazol-3-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
Openeye Name:4-[(Z)-[5-(4-chloroanilino)-4-(4-chlorophenyl)-2-methyl-1,2,4-triazol-3-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
CAS Name:4-[(Z)-[5-(4-chloroanilino)-4-(4-chlorophenyl)-2-methyl-1,2,4-triazol-3-ylidene]amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one
IUPAC Name:4-[(Z)-[5-(4-chloroanilino)-4-(4-chlorophenyl)-2-methyl-1,2,4-triazol-3-ylidene]amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
Traditional Name:4-[(Z)-[5-(4-chloroanilino)-4-(4-chlorophenyl)-2-methyl-1,2,4-triazol-3-ylidene]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)N=C2N(N=C(N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)C)SC


Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C/2\N(N=C(N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)C)SC


InChI

InChI=1S/C20H18Cl2N8OS/c1-12-17(31)30(20(32-3)25-24-12)27-19-28(2)26-18(23-15-8-4-13(21)5-9-15)29(19)16-10-6-14(22)7-11-16/h4-11H,1-3H3,(H,23,26)/b27-19+


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