Formula |
C14H14N4O2S2 |
IUPAC Name |
[(e)-[4-(4-aminophenyl)sulfonylphenyl]methyleneamino]thiourea |
Molecular Mass |
334.417 g·mol−1 |
Heat of Formation |
67.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.69 ± 1.08 D |
Volume |
374.06 Å 3 |
Surface Area |
341.96 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [[4-(4-aminophenyl)sulfonylbenzylidene]amino]thiourea
- [[4-(4-aminophenyl)sulfonylphenyl]methyleneamino]thiourea
- [[4-(4-aminophenyl)sulfonylphenyl]methylideneamino]thiourea
- benzaldehyde, p-sulfanilyl-, thiosemicarbazone
- hydrazinecarbothioamide, 2-((4-((4-aminophenyl)sulfonyl)phenyl)methylene)-
- p-(p'-aminobenzenesulfonyl)benzaldehyde thiosemicarbazone
- thiozamin
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CAS Number(s) |
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InChIKey |
NCOQOBNYDVMRSB-RQZCQDPDSA-N |
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Links |
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Elements |
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