5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-pentadecyl-1,2-dihydro-1,2,4-triazole-3-thione Formula: C17H33N3S MolecularWeight: 311.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NC(=S)NN1

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NC(=S)NN1

InChI

InChI=1S/C17H33N3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17(21)20-19-16/h2-15H2,1H3,(H2,18,19,20,21)