2-(4-chloro-2-methyl-phenoxy)-N-(oxolan-2-ylmethylthiocarbamoyl)acetamide
Molecular Formula:
C15H19ClN2O3S
InChI: InChI=1/C15H19ClN2O3S/c1-10-7-11(16)4-5-13(10)21-9-14(19)18-15(22)17-8-12-3-2-6-20-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H2,17,18,19,22)/f/h17-18H
InChIKey: InChIKey=YFAUJRPHPRPHNZ-JLGFQASFCC
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NCC2CCCO2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(oxolan-2-ylmethylthiocarbamoyl)acetamide
Registries:
PubChem CID 4477375
PubChem ID 10192621
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