4-(5-chloranyl-2-methyl-phenyl)-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(5-chloro-2-methyl-phenyl)-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(5-chloro-2-methylphenyl)-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(5-chloro-2-methylphenyl)-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-(5-chloro-2-methyl-phenyl)-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1C2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC1=NNC(=S)N1C2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C11H12ClN3S/c1-3-10-13-14-11(16)15(10)9-6-8(12)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,14,16)