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5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-[(4-methylsulfanylphenyl)methylsulfanyl]-1H-1,2,4-triazole

5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-[(4-methylsulfanylphenyl)methylsulfanyl]-1H-1,2,4-triazole

Systemtic Name:5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-[(4-methylsulfanylphenyl)methylsulfanyl]-1H-1,2,4-triazole
Openeye Name:5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[(4-methylsulfanylphenyl)methylsulfanyl]-1H-1,2,4-triazole
CAS Name:5-[(4-chloro-3-methylphenoxy)methyl]-3-[[4-(methylthio)phenyl]methylthio]-1H-1,2,4-triazole
IUPAC Name:5-[(4-chloro-3-methylphenoxy)methyl]-3-[(4-methylsulfanylphenyl)methylsulfanyl]-1H-1,2,4-triazole
Traditional Name:5-[(4-chloro-3-methyl-phenoxy)methyl]-3-[[4-(methylthio)benzyl]thio]-1H-1,2,4-triazole
Formula: C18H18ClN3OS2
MolecularWeight: 391.93802
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SCC3=CC=C(C=C3)SC)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NN2)SCC3=CC=C(C=C3)SC)Cl


InChI

InChI=1S/C18H18ClN3OS2/c1-12-9-14(5-8-16(12)19)23-10-17-20-18(22-21-17)25-11-13-3-6-15(24-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,20,21,22)


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