Identification |
Name: | N,N'-(benzene-1,4-diyldicarbamothioyl)dibenzamide |
Synonyms: | USAF K-1478;BRN 2916220;p-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea);1-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea);Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-;70110-39-3;NSC5851;AC1MHXLJ;NSC-5851;LS-160633;N-[[4-(benzoylcarbamothioylamino)phenyl]carbamothioyl]benzamide |
CAS: | 70110-39-3 |
Molecular Formula: | C22H18N4O2S2 |
Molecular Weight: | 434.5339 |
InChI: | InChI=1/C22H18N4O2S2/c27-19(15-7-3-1-4-8-15)25-21(29)23-17-11-13-18(14-12-17)24-22(30)26-20(28)16-9-5-2-6-10-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30) |
Molecular Structure: |
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Properties |
Density: | 1.411g/cm3 |
Refractive index: | 1.758 |
Safety Data |
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