5-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'Z)-N'-p-anisylidenehydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C10H11N5OS MolecularWeight: 249.29224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=S)NN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C10H11N5OS/c1-16-8-4-2-7(3-5-8)6-11-13-9-12-10(17)15-14-9/h2-6H,1H3,(H3,12,13,14,15,17)/b11-6-