N-[[4-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C19H20N4O3S2
InChI: InChI=1/C19H20N4O3S2/c1-12-4-3-5-16(10-12)26-11-17(25)23-19(28)22-15-8-6-14(7-9-15)21-18(27)20-13(2)24/h3-10H,11H2,1-2H3,(H2,20,21,24,27)(H2,22,23,25,28)/f/h20-23H
InChIKey: InChIKey=DSJWSTDMWIOKSH-MDOSNDFCCI
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C
Names:
N-[[4-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4479525
PubChem ID 10193296
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