2,4-Dichlorophenylthiourea

C₇H₆Cl₂N₂SCAS 6326-14-3221.10 g/mol

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Properties

Molecular formula: C₇H₆Cl₂N₂S
Molar mass: 221.10 g/mol
Exact mass: 219.9629 Da
logP: 2.65Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

6326-14-3

SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)N

InChIKey

HSWCDFOASWNGOM-UHFFFAOYSA-N

InChI

InChI=1S/C7H6Cl2N2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)

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Names and synonyms

1 names

1-(2,4-Dichlorophenyl)-2-thiourea

Work with 2,4-Dichlorophenylthiourea

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

4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-362 % similar N-(2,4,6-Trichlorophenyl)thiourea31118-87-362 % similar 2,4-Dichlorophenylhydrazine13123-92-755 % similar 1-(2-Chloro-5-(trifluoromethyl)phenyl)thiourea21714-35-251 % similar 2,4-Dichlorophenylhydrazine hydrochloride5446-18-450 % similar 2,4-Dichloro-thiobenzamide2775-38-449 % similar 1-(2-Bromophenyl)-2-thiourea5391-30-042 % similar 1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-642 % similar

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

Same formula

3,5-Dichlorophenylthiourea107707-33-5 N-(3,4-Dichlorophenyl)thiourea19250-09-0 N-(2,6-Dichlorophenyl)thiourea6590-91-6

Elsewhere

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