AC1OBMRG

3-[4-(dimethylamino)phenyl]-4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Also Known As: (E)-4-((3-(benzyloxy)benzylidene)amino)-5-(4-(dimethylamino)phenyl)-4H-1,2,4-triazole-3-thiol|3-(4-dimethylaminophenyl)-4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione|4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-[4-(dimethylamino)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-[4-(dimethylamino)phenyl]-4H-1,2,4-triazole-3-thiol|4-{(1E)-2-[3-(phenylmethoxy)phenyl]-1-azavinyl}-5-[4-(dimethylamino)phenyl]-1, 2,4-triazole-3-thiol|5-(4-dimethylaminophenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione

Molecular Formula	C24H23N5OS
Molecular Weight	429.16232 g/mol
LogP	5.13489
Topological Polar Surface Area	58.44 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	429.16232
Monoisotopic Mass	429.16232
Heavy Atoms	31
Complexity	1226.8267

Chemical Identifiers

CAS Number	613250-64-9
SMILES	CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4