2-(4-chloro-2-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H18ClN3O3S


InChI: InChI=1/C18H18ClN3O3S/c1-11-4-3-5-13(8-11)17(24)21-22-18(26)20-16(23)10-25-15-7-6-14(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=RXHHEVKZDJGRPW-BSJJUNIUCL
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496242
    PubChem ID 10200399