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3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione

3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione

Systemtic Name:3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
Openeye Name:3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-(2-methylallyl)-1H-1,2,4-triazole-5-thione
CAS Name:3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
IUPAC Name:3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
Traditional Name:3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-(2-methylallyl)-1H-1,2,4-triazole-5-thione
Formula: C17H22ClN3OS
MolecularWeight: 351.89408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=NNC(=S)N2CC(=C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=NNC(=S)N2CC(=C)C


InChI

InChI=1S/C17H22ClN3OS/c1-10(2)8-21-16(19-20-17(21)23)9-22-15-6-12(5)14(18)7-13(15)11(3)4/h6-7,11H,1,8-9H2,2-5H3,(H,20,23)


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