1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-ethyl-thiourea
Molecular Formula:
C
13
H
18
ClN
3
O
2
S
InChI:
InChI=1/C13H18ClN3O2S/c1-4-15-13(20)17-16-12(18)9(3)19-11-6-5-10(14)7-8(11)2/h5-7,9H,4H2,1-3H3,(H,16,18)(H2,15,17,20)/f/h15-17H
InChIKey:
InChIKey=PILHKLIEUITFKV-TXSGWPFECQ
SMILES:
CCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C
Names:
1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-ethyl-thiourea
Registries:
PubChem CID 4503406
PubChem ID 10203980