N-[4-[[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Molecular Formula:
C19H20N4O4S
InChI: InChI=1/C19H20N4O4S/c1-12(24)20-15-7-5-14(6-8-15)18(26)22-23-19(28)21-17(25)11-13-3-9-16(27-2)10-4-13/h3-10H,11H2,1-2H3,(H,20,24)(H,22,26)(H2,21,23,25,28)/f/h20-23H
InChIKey: InChIKey=KCKGBAWLTNEJIB-MDOSNDFCCZ
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
N-[4-[[[2-(4-methoxyphenyl)acetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4498716
PubChem ID 10201498
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