N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
S
InChI:
InChI=1/C19H21ClN2O3S/c1-12(2)14-6-4-5-7-16(14)25-11-18(23)22-19(26)21-15-10-13(20)8-9-17(15)24-3/h4-10,12H,11H2,1-3H3,(H2,21,22,23,26)/f/h21-22H
InChIKey:
InChIKey=HQXWGNVJFNNVNH-XBTAAFKLCF
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)Cl)OC
Names:
N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 1188246
PubChem ID 4840782
