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3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione
CAS Name:4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3-[4-(difluoromethoxy)phenyl]-1H-1,2,4-triazole-5-thione
Formula: C20H14Cl2F2N6OS
MolecularWeight: 495.332566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC(F)F)Cl)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC(F)F)Cl)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C20H14Cl2F2N6OS/c1-11-16(17(22)29(28-11)14-4-2-3-13(21)9-14)10-25-30-18(26-27-20(30)32)12-5-7-15(8-6-12)31-19(23)24/h2-10,19H,1H3,(H,27,32)


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