1-[2-(2-chlorophenoxy)propanoylamino]-3-ethyl-thiourea
Molecular Formula:
C
12
H
16
ClN
3
O
2
S
InChI:
InChI=1/C12H16ClN3O2S/c1-3-14-12(19)16-15-11(17)8(2)18-10-7-5-4-6-9(10)13/h4-8H,3H2,1-2H3,(H,15,17)(H2,14,16,19)/f/h14-16H
InChIKey:
InChIKey=DHBMKUFKGVLRQZ-RVQYIEHVCV
SMILES:
CCNC(=S)NNC(=O)C(C)OC1=CC=CC=C1Cl
Names:
1-[2-(2-chlorophenoxy)propanoylamino]-3-ethyl-thiourea
Registries:
PubChem CID 4503599
PubChem ID 10204086