1-[[3-Oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea
1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea
Also Known As: KS-00003PDA|N,N'-bis[(phenylcarbamothioyl)amino]propanediamide|MS-7281|1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea|1,1'-MALONYLBIS(4-PHENYL-3-SEMICARBAZIDE)|1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]ami|N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)PROPANE-1,3-DIAMIDE|2,2'-(1,3-Dioxopropane-1,3-diyl)bis(N-phenylhydrazine-1-carbothioamide)|2-{3-[2-(anilinocarbothioyl)hydrazino]-3-oxopropanoyl}-N-phenyl-1-hydrazinecarbothioamide|1-[[3-oxo-3-[2-(N-phenyl-C-sulfanyl-carbonimidoyl)hydrazino]propanoyl]amino]-3-phenyl-isothiourea|N-{[(phenylamino)thioxomethyl]amino}-N'-{[(phenylamino)thioxomethyl]amino}prop ane-1,3-diamide
| Molecular Formula | C17H18N6O2S2 |
|---|---|
| Molecular Weight | 402.09326 g/mol |
| LogP | 1.4121 |
| Topological Polar Surface Area | 106.32 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 402.09326 |
| Monoisotopic Mass | 402.09326 |
| Heavy Atoms | 27 |
| Complexity | 734.08563 |
Chemical Identifiers
| CAS Number | 17838-59-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=S)NNC(=O)CC(=O)NNC(=S)NC2=CC=CC=C2 |
Product Overview
1-[[3-Oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea (CAS 17838-59-4), with molecular formula C17H18N6O2S2 and molecular weight 402.09326 g/mol. IUPAC: 1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea.
1-[[3-Oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea is a custom synthesis product. We offer services from milligram to kilogram scale.
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