1-[2-(4-chlorophenoxy)propanoylamino]-3-methyl-thiourea
Molecular Formula:
C
11
H
14
ClN
3
O
2
S
InChI:
InChI=1/C11H14ClN3O2S/c1-7(10(16)14-15-11(18)13-2)17-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)/f/h13-15H
InChIKey:
InChIKey=JDLZCEUYNYHEBA-GAKSAGRZCE
SMILES:
CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)Cl
Names:
1-[2-(4-chlorophenoxy)propanoylamino]-3-methyl-thiourea
Registries:
PubChem CID 2818258
PubChem ID 3277963