5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Openeye Name: 5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate CAS Name: 5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Traditional Name: 5-ethyl-4-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Formula: C14H15N4S- MolecularWeight: 271.3607

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC(=CC2=CC=CC=C2)C)[S-]

Isomeric SMILES

CCC1=NN=C(N1/N=C\C(=C\C2=CC=CC=C2)\C)[S-]

InChI

InChI=1S/C14H16N4S/c1-3-13-16-17-14(19)18(13)15-10-11(2)9-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,17,19)/p-1/b11-9+,15-10-