N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide
Molecular Formula:
C12H13Cl2N3O3S
InChI: InChI=1/C12H13Cl2N3O3S/c1-2-10(18)15-12(21)17-16-11(19)6-20-9-4-3-7(13)5-8(9)14/h3-5H,2,6H2,1H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey: InChIKey=SFQHXDZKEQPGIH-TXSGWPFECS
SMILES: CCC(=O)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl
Names:
N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4485705
PubChem ID 10195661
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