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4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(E)-(3-hydroxyphenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione
CAS Name:4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(E)-(3-hydroxyphenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(E)-(3-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione
Formula: C12H14N4OS
MolecularWeight: 262.33076
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)O


Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)O


InChI

InChI=1S/C12H14N4OS/c1-2-4-11-14-15-12(18)16(11)13-8-9-5-3-6-10(17)7-9/h3,5-8,17H,2,4H2,1H3,(H,15,18)/b13-8+


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