1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₅H₂₀ClN₃O₂S

InChI: InChI=1/C15H20ClN3O2S/c1-5-8-17-14(22)19-18-13(20)15(3,4)21-11-6-7-12(16)10(2)9-11/h5-7,9H,1,8H2,2-4H3,(H,18,20)(H2,17,19,22)/f/h17-19H

InChIKey: InChIKey=OJRZLDGQPXNRFU-CQIYTRNACY
SMILES: CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC(=S)NCC=C)Cl

Names:
    1-[[2-(4-chloro-3-methyl-phenoxy)-2-methyl-propanoyl]amino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4510931
    PubChem ID 10207240