1-[[3-Oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea structure

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

CAS: 17838-59-4
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.

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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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