AC1LTG5I

4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Also Known As: 4-((E)-((E)-3-(2-methoxyphenyl)allylidene)amino)-5-(o-tolyl)-4H-1,2,4-triazole-3-thiol|4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(2-methylphenyl)-1,2,4- triazole-3-thiol|4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione|4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-5-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E,2E)-3-(2-METHOXYPHENYL)-2-PROPENYLIDENE]AMINO}-5-(2-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula	C19H18N4OS
Molecular Weight	350.12012 g/mol
LogP	4.47201
Topological Polar Surface Area	55.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	350.12012
Monoisotopic Mass	350.12012
Heavy Atoms	25
Complexity	984.83923

Chemical Identifiers

CAS Number	489443-52-9
SMILES	CC1=CC=CC=C1C2=NNC(=S)N2/N=C/C=C/C3=CC=CC=C3OC