AC1OBN1R

4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Also Known As: 4-((2-CL-3-PH-2-PROPENYLIDENE)AMINO)-5-(3-METHOXY-PH)-4H-1,2,4-TRIAZOLE-3-THIOL|4-((3Z,1E)-3-chloro-4-phenyl-1-azabuta-1,3-dienyl)-5-(3-methoxyphenyl)-1,2,4-t riazole-3-thiol|4-((E)-((Z)-2-chloro-3-phenylallylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol|4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione|4-{[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]amino}-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula	C18H15ClN4OS
Molecular Weight	370.06552 g/mol
LogP	4.73009
Topological Polar Surface Area	55.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	370.06552
Monoisotopic Mass	370.06552
Heavy Atoms	25
Complexity	975.9961

Chemical Identifiers

CAS Number	613248-88-7
SMILES	COC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C(=C/C3=CC=CC=C3)/Cl