AC1OAJCU

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

Also Known As: 4-[(E)-(2-methylphenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione|(E)-4-((2-methylbenzylidene)amino)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(phenoxymethyl)-1,2,4-triazole-3-thio l|4-{[(E)-(2-methylphenyl)methylidene]amino}-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol|4-{(E)-[(2-Methylphenyl)methylidene]amino}-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E)-(2-methylphenyl)methylidene]amino}-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C17H16N4OS
Molecular Weight	324.1045 g/mol
LogP	3.71031
Topological Polar Surface Area	55.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	324.1045
Monoisotopic Mass	324.1045
Heavy Atoms	23
Complexity	867.5548

Chemical Identifiers

CAS Number	488133-77-3
SMILES	CC1=CC=CC=C1/C=N/N2C(=NNC2=S)COC3=CC=CC=C3