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

Systemtic Name: 4-methyl-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-methyl-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-methyl-3-(2-methyl-3-nitrophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-methyl-3-(2-methyl-3-nitrophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-methyl-3-(2-methyl-3-nitro-phenyl)-1H-1,2,4-triazole-5-thione Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=NNC(=S)N2C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=NNC(=S)N2C

InChI

InChI=1S/C10H10N4O2S/c1-6-7(4-3-5-8(6)14(15)16)9-11-12-10(17)13(9)2/h3-5H,1-2H3,(H,12,17)