2,2-Dibutyl-N-phenylhydrazinecarbothioamide structure

2,2-Dibutyl-N-phenylhydrazinecarbothioamide

1-(dibutylamino)-3-phenylthiourea

Also Known As: 2,2-Dibutyl-N-phenylhydrazinecarbothioamide|1-(dibutylamino)-3-phenylthiourea|1-(dibutylamino)-3-phenyl-thiourea|1,1-dibutyl-4-phenyl thiosemicarbazide|1,1-DIBUTYL-4-PHENYLTHIOSEMICARBAZIDE|[(dibutylamino)amino](phenylamino)methane-1-thione|2,2-Dibutyl-N-phenylhydrazine-1-carbothioamide|HYDRAZINECARBOTHIOAMIDE, 2,2-DIBUTYL-N-PHENYL-|SEMICARBAZIDE, 1,1-DIBUTYL-4-PHENYL-3-THIO-

CAS: 5446-54-8
Molecular Formula C15H25N3S
Molecular Weight 279.1769 g/mol
LogP 3.7902
Topological Polar Surface Area 27.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 279.1769
Monoisotopic Mass 279.1769
Heavy Atoms 19
Complexity 345.66812

Chemical Identifiers

CAS Number 5446-54-8
SMILES CCCCN(CCCC)NC(=S)NC1=CC=CC=C1

Product Overview

2,2-Dibutyl-N-phenylhydrazinecarbothioamide (CAS 5446-54-8), with molecular formula C15H25N3S and molecular weight 279.1769 g/mol. IUPAC: 1-(dibutylamino)-3-phenylthiourea.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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