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3-(2-azanyl-5-methoxy-phenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione

3-(2-azanyl-5-methoxy-phenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione

Systemtic Name:3-(2-azanyl-5-methoxy-phenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione
Openeye Name:3-(2-amino-5-methoxy-phenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione
CAS Name:3-(2-amino-5-methoxyphenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(2-amino-5-methoxyphenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione
Traditional Name:3-(2-amino-5-methoxy-phenyl)-4-tert-butyl-1H-1,2,4-triazole-5-thione
Formula: C13H18N4OS
MolecularWeight: 278.37322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NNC1=S)C2=C(C=CC(=C2)OC)N


Isomeric SMILES

CC(C)(C)N1C(=NNC1=S)C2=C(C=CC(=C2)OC)N


InChI

InChI=1S/C13H18N4OS/c1-13(2,3)17-11(15-16-12(17)19)9-7-8(18-4)5-6-10(9)14/h5-7H,14H2,1-4H3,(H,16,19)


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