5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate

Systemtic Name: 5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Openeye Name: 5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate CAS Name: 5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate IUPAC Name: 5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Traditional Name: 5-cyclohexyl-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate Formula: C17H19N4S- MolecularWeight: 311.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(N2N=CC=CC3=CC=CC=C3)[S-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(N2/N=C\C=C\C3=CC=CC=C3)[S-]

InChI

InChI=1S/C17H20N4S/c22-17-20-19-16(15-11-5-2-6-12-15)21(17)18-13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,13,15H,2,5-6,11-12H2,(H,20,22)/p-1/b10-7+,18-13-