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AG00DODM

53514-41-3 | 1-Benzoyl-3-(2-hydroxyphenyl)thiourea

Chemical structure of 1-Benzoyl-3-(2-hydroxyphenyl)thiourea, CAS 53514-41-3
AG00DODM
sdsSDS
sdsCOA
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CAS Number 53514-41-3
Catalog Number AG00DODM(AGN-PC-0JXCVF)
Chemical Name 1-Benzoyl-3-(2-hydroxyphenyl)thiourea
IUPAC Name N-[(2-hydroxyphenyl)carbamothioyl]benzamide
InChI InChI=1S/C14H12N2O2S/c17-12-9-5-4-8-11(12)15-14(19)16-13(18)10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18,19)
InChI Key RCKKAMQNVBUTBN-UHFFFAOYSA-N
MDL Number MFCD00761153
Molecular Formula C14H12N2O2S
Molecular Weight 272.3223
SMILES S=C(Nc1ccccc1O)NC(=O)c1ccccc1
Synonyms
53514-41-3, 1-Benzoyl-3-(2-hydroxyphenyl)thiourea, USAF K-1482, BRN 3354302, Urea, 1-benzoyl-3-(o-hydroxyphenyl)-2-thio-, 3-Benzoyl-1-(o-hydroxyphenyl)-2-thiourea, N-[(2-hydroxyphenyl)carbamothioyl]benzamide, 5562-75-4, benzamide, n-[[(2-hydroxyphenyl)amino]thioxomethyl]-, AC1LHZSP, AC1Q5FAQ, CBMicro_024423, 3-13-00-00809 (Beilstein Handbook Reference), SCHEMBL18550720, CTK5A3904, DTXSID70201724, HMS1783E22, ZINC438828, CCG-11779, STK863810, AKOS001025666, MCULE-3872849137, N-benzoyl N'-orthohydroxyphenyl thiourea, BIM-0024486.P001, LS-158919, ST45138890, N-{[(2-hydroxyphenyl)amino]thioxomethyl}benzamide, SR-01000213435, N-[(2-HYDROXYPHENYL)THIOCARBAMOYL]BENZAMIDE, SR-01000213435-1, C14H12N2O2S, AR-1H8126, C14-H12-N2-O2-S, CID872065, N-((2-hydroxyphenyl)carbamothioyl)benzamide, 56048-49-8,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited