2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 2-(4-methoxyphenyl)-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=S)NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H11N3OS/c1-7-11-10(15)12-13(7)8-3-5-9(14-2)6-4-8/h3-6H,1-2H3,(H,12,15)