N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Molecular Formula: C21H21ClN4O4S


InChI: InChI=1/C21H21ClN4O4S/c1-12-10-15(22)6-9-17(12)30-11-18(27)24-21(31)26-25-20(29)14-4-7-16(8-5-14)23-19(28)13-2-3-13/h4-10,13H,2-3,11H2,1H3,(H,23,28)(H,25,29)(H2,24,26,27,31)/f/h23-26H

InChIKey: InChIKey=CTUNRWWTXIKOBE-YKMMICOTCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Names:
    N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Registries:
    PubChem CID 4496979
    PubChem ID 10200693