| Identification |
| Name: | N-[(2-hydroxyphenyl)thiocarbamoyl]benzamide |
| Synonyms: | BRN 3354302;USAF K-1482;3-Benzoyl-1-(o-hydroxyphenyl)-2-thiourea;N-[(2-hydroxyphenyl)carbamothioyl]benzamide;Urea, 1-benzoyl-3-(o-hydroxyphenyl)-2-thio-;benzamide, n-[[(2-hydroxyphenyl)amino]thioxomethyl]-;AC1LHZSP;AC1Q5FAQ;CBMicro_024423;STOCK3S-22396;MolPort-001-847-228;HMS1783E22;AR-1H8126;CCG-11779;STK863810;ZINC00438828;AKOS001025666;BIM-0024486.P001;LS-158919;3-13-00-00809 (Beilstein Handbook Reference);T0400-1492;53514-41-3 |
| CAS: | 5562-75-4 |
| Molecular Formula: | C14H12N2O2S |
| Molecular Weight: | 272.32228 |
| 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) |
| Molecular Structure: |
![(C14H12N2O2S) BRN 3354302;USAF K-1482;3-Benzoyl-1-(o-hydroxyphenyl)-2-thiourea;N-[(2-hydroxyphenyl)carbamothioyl]b...](https://img1.guidechem.com/structure/image/5562-75-4.png) |
| Properties |
| Safety Data |
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