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

Systemtic Name: 5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=S)NN2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C11H13N5OS/c1-2-17-9-5-3-8(4-6-9)7-12-14-10-13-11(18)16-15-10/h3-7H,2H2,1H3,(H3,13,14,15,16,18)/b12-7-