N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-12-5-3-4-6-16(12)27-11-17(25)21-19(28)23-22-18(26)14-7-9-15(10-8-14)20-13(2)24/h3-10H,11H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H
InChIKey: InChIKey=LAMWZBNZXPWMPT-MDOSNDFCCW
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4494753
PubChem ID 10199615
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