4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-cyclopentyl-3-propyl-1H-1,2,4-triazole-5-thione Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1C2CCCC2

Isomeric SMILES

CCCC1=NNC(=S)N1C2CCCC2

InChI

InChI=1S/C10H17N3S/c1-2-5-9-11-12-10(14)13(9)8-6-3-4-7-8/h8H,2-7H2,1H3,(H,12,14)