| SpectraBase Spectrum ID |
B2nOjMNXA3s |
| Name |
1-(5-Chloro-pyridin-2-yl)-3-(3-methyl-benzoyl)-thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClN3OS |
| InChI |
InChI=1S/C14H12ClN3OS/c1-9-3-2-4-10(7-9)13(19)18-14(20)17-12-6-5-11(15)8-16-12/h2-8H,1H3,(H2,16,17,18,19,20) |
| InChIKey |
JFVDATJCZZMSIV-UHFFFAOYSA-N |
| Molecular Weight |
305.783 g/mol |
| SMILES |
N(C(Nc1ncc(cc1)Cl)=S)C(c1cc(C)ccc1)=O |
| SPLASH |
splash10-014l-7902000000-a8c93e28c6c0988c21ad |
| Synonyms |
N-(5-Chloro-2-pyridinyl)-N'-(3-methylbenzoyl)thiourea
N-[(5-chloranylpyridin-2-yl)carbamothioyl]-3-methyl-benzamide
N-[(5-chloro-2-pyridyl)carbamothioyl]-3-methyl-benzamide
N-[(5-chloro-2-pyridyl)thiocarbamoyl]-3-methyl-benzamide
N-[(5-chloropyridin-2-yl)carbamothioyl]-3-methylbenzamide
N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methylbenzamide |
| Wiley ID |
1463521 |
