2-(4-chloro-2-methyl-phenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₄H₁₆ClN₃O₃S

InChI: InChI=1/C14H16ClN3O3S/c1-8-6-10(15)4-5-11(8)21-7-12(19)16-14(22)18-17-13(20)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H

InChIKey: InChIKey=VREAESDOMLRQEU-DZQFSFFNCA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2CC2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496977
    PubChem ID 10200691