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

Systemtic Name: 3-(4-methoxyphenyl)-4-(propylideneamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-(propylideneamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-(propylideneamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-(propylideneamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-(propylideneamino)-1H-1,2,4-triazole-5-thione Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C(=NNC1=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC=NN1C(=NNC1=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H14N4OS/c1-3-8-13-16-11(14-15-12(16)18)9-4-6-10(17-2)7-5-9/h4-8H,3H2,1-2H3,(H,15,18)