AC1LUART

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

Also Known As: 4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione|4-((E)-((E)-3-(2-methoxyphenyl)allylidene)amino)-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol|4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(phenoxymethyl)-1,2,4-t riazole-3-thiol|4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-5-(phenoxymethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione|4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol|4-{[3-(2-methoxyphenyl)-2-propen-1-ylidene]amino}-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula	C19H18N4O2S
Molecular Weight	366.11505 g/mol
LogP	4.07559
Topological Polar Surface Area	64.43 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	366.11505
Monoisotopic Mass	366.11505
Heavy Atoms	26
Complexity	960.9254

Chemical Identifiers

CAS Number	488136-30-7
SMILES	COC1=CC=CC=C1/C=C/C=N/N2C(=NNC2=S)COC3=CC=CC=C3