3-(3-oxidanyl-4-pentoxy-butyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-oxidanyl-4-pentoxy-butyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(3-hydroxy-4-pentoxy-butyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-hydroxy-4-pentoxybutyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(4-amoxy-3-hydroxy-butyl)-1H-1,2,4-triazole-5-thione Formula: C14H25N3O2S MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(CCC1=NNC(=S)N1CC=C)O

Isomeric SMILES

CCCCCOCC(CCC1=NNC(=S)N1CC=C)O

InChI

InChI=1S/C14H25N3O2S/c1-3-5-6-10-19-11-12(18)7-8-13-15-16-14(20)17(13)9-4-2/h4,12,18H,2-3,5-11H2,1H3,(H,16,20)