N-(cyclohexylcarbamothioyl)benzenesulfonamide structure

N-(cyclohexylcarbamothioyl)benzenesulfonamide

1-(benzenesulfonyl)-3-cyclohexylthiourea

Also Known As: 1-(benzenesulfonyl)-3-cyclohexylthiourea|N-(cyclohexylcarbamothioyl)benzenesulfonamide|Oprea1_010798|1-besyl-3-cyclohexyl-thiourea|1-cyclohexyl-3-(phenylsulfonyl)thiourea|Benzenesulfonamide, N-[(cyclohexylamino)thioxomethyl]-|[(cyclohexylamino)thioxomethyl](phenylsulfonyl)amine|F1535-0004

CAS: 87486-62-2
Molecular Formula C13H18N2O2S2
Molecular Weight 298.08096 g/mol
LogP 3.4
Topological Polar Surface Area 98.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 298.08096
Monoisotopic Mass 298.08096
Heavy Atoms 19
Complexity 391.0

Chemical Identifiers

CAS Number 87486-62-2
SMILES C1CCC(CC1)NC(=S)NS(=O)(=O)C2=CC=CC=C2
InChIKey KXTQOXUYGWFXGV-UHFFFAOYSA-N

Product Overview

N-(cyclohexylcarbamothioyl)benzenesulfonamide (CAS 87486-62-2), with molecular formula C13H18N2O2S2 and molecular weight 298.08096 g/mol. IUPAC: 1-(benzenesulfonyl)-3-cyclohexylthiourea.

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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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