3-(3-oxidanylbutyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-oxidanylbutyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-(3-hydroxybutyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-hydroxybutyl)-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-(3-hydroxybutyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-(3-hydroxybutyl)-1H-1,2,4-triazole-5-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NNC(=S)N1N=CC2=CC=CC=C2)O

Isomeric SMILES

CC(CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2)O

InChI

InChI=1S/C13H16N4OS/c1-10(18)7-8-12-15-16-13(19)17(12)14-9-11-5-3-2-4-6-11/h2-6,9-10,18H,7-8H2,1H3,(H,16,19)/b14-9+