Identification |
Name: | 2-{[5-(3,4-dimethoxyphenyl)-2H-tetrazol-2-yl]acetyl}-N-(4-ethoxyphenyl)hydrazinecarbothioamide |
Synonyms: | BRN 4609304;1-(5-(3,4-Dimethoxyphenyl)tetrazol-2-ylacetyl)-4-(4-ethoxyphenyl)thiosemicarbazide;4-(4-Ethoxyphenyl)-1-(5-(3,4-dimethoxyphenyl)tetrazol-2-yl-acetyl)thiosemicarbazide;2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((4-ethoxyphenyl)amino)thioxomethyl)hydrazide;AC1MIGBO;LS-149053;1-[[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]-3-(4-ethoxyphenyl)thiourea;94771-98-9 |
CAS: | 94771-98-9 |
Molecular Formula: | C20H23N7O4S |
Molecular Weight: | 457.5061 |
InChI: | InChI=1/C20H23N7O4S/c1-4-31-15-8-6-14(7-9-15)21-20(32)24-22-18(28)12-27-25-19(23-26-27)13-5-10-16(29-2)17(11-13)30-3/h5-11H,4,12H2,1-3H3,(H,22,28)(H2,21,24,32) |
Molecular Structure: |
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Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.653 |
Safety Data |
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