5-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(2E)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-[(N'E)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-1,2-dihydro-1,2,4-triazole-3-thione Formula: C12H13N5S MolecularWeight: 259.33012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=S)NN1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=NC(=S)NN1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H13N5S/c1-9(7-8-10-5-3-2-4-6-10)14-15-11-13-12(18)17-16-11/h2-8H,1H3,(H3,13,15,16,17,18)/b8-7+,14-9+