N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
3
S
InChI:
InChI=1/C19H20ClN3O3S/c1-12-10-14(20)4-9-17(12)26-11-18(25)22-19(27)21-15-5-7-16(8-6-15)23(3)13(2)24/h4-10H,11H2,1-3H3,(H2,21,22,25,27)/f/h21-22H
InChIKey:
InChIKey=XCTHKZHKSDARJB-XBTAAFKLCR
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C
Names:
N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 4476921
PubChem ID 10192489
