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

Systemtic Name: 5-methyl-4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Openeye Name: 5-methyl-4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate CAS Name: 5-methyl-4-[(Z)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-methyl-4-[(Z)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Traditional Name: 5-methyl-4-[(Z)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Formula: C13H13N4S- MolecularWeight: 257.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC(=CC2=CC=CC=C2)C)[S-]

Isomeric SMILES

CC1=NN=C(N1/N=C\C(=C/C2=CC=CC=C2)\C)[S-]

InChI

InChI=1S/C13H14N4S/c1-10(8-12-6-4-3-5-7-12)9-14-17-11(2)15-16-13(17)18/h3-9H,1-2H3,(H,16,18)/p-1/b10-8-,14-9-