1-[2-(3-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)18-10-6-4-5-9(13)7-10/h4-8H,3H2,1-2H3,(H,15,17)(H2,14,16,19)/f/h14-16H
InChIKey:
InChIKey=QUBVZHXTQULGJQ-RVQYIEHVCV
SMILES:
CCNC(=S)NNC(=O)C(C)OC1=CC(=CC=C1)Cl
Names:
1-[2-(3-chlorophenoxy)propanoylamino]-3-ethyl-thiourea
Registries:
PubChem CID 4489131
PubChem ID 10197022