3-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea
Molecular Formula:
C16H22ClN3O3S
InChI: InChI=1/C16H22ClN3O3S/c1-10-5-6-13(17)14(8-10)23-11(2)15(21)19-20-16(24)18-9-12-4-3-7-22-12/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,19,21)(H2,18,20,24)/f/h18-20H
InChIKey: InChIKey=QWEZFQIJTWZPFK-KGASAFGOCP
SMILES: CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NNC(=S)NCC2CCCO2
Names:
3-[2-(2-chloro-5-methyl-phenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 4511110
PubChem ID 10207352
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