2-(4-chloro-2-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
3
S
InChI:
InChI=1/C17H17ClN2O3S/c1-11-7-13(18)5-6-15(11)23-10-16(22)20-17(24)19-14-4-2-3-12(8-14)9-21/h2-8,21H,9-10H2,1H3,(H2,19,20,22,24)/f/h19-20H
InChIKey:
InChIKey=RLUMCANHVBTECJ-NPVYFSBICU
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4477373
PubChem ID 10192619