2-(2,4-dichlorophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide
Molecular Formula:
C17H16Cl2N4O3S
InChI: InChI=1/C17H16Cl2N4O3S/c1-10(26-14-8-7-11(18)9-13(14)19)15(24)21-17(27)23-22-16(25)20-12-5-3-2-4-6-12/h2-10H,1H3,(H2,20,22,25)(H2,21,23,24,27)/f/h20-23H
InChIKey: InChIKey=ZJQYIFZUAWOXFG-MDOSNDFCCR
SMILES: CC(C(=O)NC(=S)NNC(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 4500082
PubChem ID 10202100
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