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

Systemtic Name: 4-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-phenyl-1,2,4-triazole-3-thiolate Formula: C18H15N4S- MolecularWeight: 319.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2C(=NN=C2[S-])C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N2C(=NN=C2[S-])C3=CC=CC=C3

InChI

InChI=1S/C18H16N4S/c1-14(12-15-8-4-2-5-9-15)13-19-22-17(20-21-18(22)23)16-10-6-3-7-11-16/h2-13H,1H3,(H,21,23)/p-1/b14-12+,19-13+