AC1OAKQD

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

Also Known As: SR-01000253976-1|4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione|(E)-4-((2,5-dimethoxybenzylidene)amino)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol|4-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-5-(phenoxymethyl)-1,2,4-triazole-3 -thiol|4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula	C18H18N4O3S
Molecular Weight	370.10995 g/mol
LogP	3.41909
Topological Polar Surface Area	73.66 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	370.10995
Monoisotopic Mass	370.10995
Heavy Atoms	26
Complexity	950.5701

Chemical Identifiers

CAS Number	488102-18-7
SMILES	COC1=CC(=C(C=C1)OC)/C=N/N2C(=NNC2=S)COC3=CC=CC=C3