Tosylurea

C₈H₁₀N₂O₃SCAS 1694-06-0214.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₁₀N₂O₃S
Molar mass: 214.24 g/mol
Exact mass: 214.0412 Da
Melting point: 192 °C
logP: 0.77Crippen estimate
Polar surface area: 90.3 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 2

Identifiers

CAS number

1694-06-0

SMILES

Cc1ccc(S(=O)(=O)NC(=N)O)cc1

InChIKey

RUTYWCZSEBLPAK-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N2O3S/c1-6-2-4-7(5-3-6)14(12,13)10-8(9)11/h2-5H,1H3,(H3,9,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names

Benzenesulfonamide, N-(aminocarbonyl)-4-methyl-
Urea, (p-tolylsulfonyl)-
N-(Aminocarbonyl)-4-methylbenzenesulfonamide
N-(p-Tolylsulfonyl)urea
(p-Toluenesulfonyl)urea
(p-Tolylsulfonyl)urea
H 16650
N-(p-Toluenesulfonyl)urea
(4-Methylphenyl)sulfonylurea
(4-Methylbenzenesulfonyl)urea

Work with Tosylurea

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

P-Toluenesulfonylsemicarbazide10396-10-872 % similar N-Methyl-P-toluenesulfonamide640-61-951 % similar N-[(4-Methylphenyl)sulfonyl]glycine1080-44-051 % similar Tolazamide1156-19-050 % similar N-(4-Methylphenyl)urea622-51-550 % similar Tolbutamide64-77-750 % similar N-Ethyl-4-methylbenzenesulfonamide80-39-749 % similar N-Cyclohexyl-4-toluenesulfonamide80-30-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Acetylsulfanilamide121-61-9 Sulfacetamide144-80-9 7-Aminodeacetoxycephalosporanic acid22252-43-3 7-Amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid26395-99-3 Ethyl 1,6-dihydro-2-(methylthio)-6-oxo-5-pyrimidinecarboxylate53554-29-3 Ethyl 2-(formylamino)-4-thiazoleacetate64987-05-9 Diazald80-11-5

Elsewhere

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