3-methoxycarbonylmethyl-1-methyl-2(1~H)-quinoxalinethione | |
Formula: | C12H12N2O2S; 248.31 g/mol |
InChiKey: | LXNQGOJURQCDIW-UHFFFAOYSA-N |
SMILES: | COC(=O)CC1=Nc2ccccc2N(C)C1=S |
Melting point: | 139 °C |
3-methoxycarbonylmethyl-1-methyl-2(1~H)-quinoxalinethione | |
Formula: | C12H12N2O2S; 248.31 g/mol |
InChiKey: | LXNQGOJURQCDIW-UHFFFAOYSA-N |
SMILES: | COC(=O)CC1=Nc2ccccc2N(C)C1=S |
Melting point: | 139 °C |
3-aminophenyl 4-aminophenyl sulfone |
2-[(4-aminophenyl)sulfonyl]aniline |
dapsone |
enoximone |
ethyl 2-amino-4-phenylthiazole-5-carboxylate |
5-ethyl-5-phenyl-2-thiobarbituric acid |
3-methoxycarbonylmethyl-1-methyl-2(1~H)-quinoxalinethione |
sulfabenz |
3,3'-sulfonylbisbenzenamine |