methyl N-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamate
Molecular Formula:
C
11
H
12
ClN
3
O
4
S
InChI:
InChI=1/C11H12ClN3O4S/c1-18-11(17)15-14-10(20)13-9(16)6-19-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,15,17)(H2,13,14,16,20)/f/h13-15H
InChIKey:
InChIKey=KRKCJCUHGYTMIP-GAKSAGRZCC
SMILES:
COC(=O)NNC(=S)NC(=O)COC1=CC=C(C=C1)Cl
Names:
methyl N-[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamate
Registries:
PubChem CID 4491734
PubChem ID 10198159