2-(2,4-dichlorophenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C16H15Cl2N3O4S
InChI: InChI=1/C16H15Cl2N3O4S/c1-8-11(5-6-24-8)15(23)20-21-16(26)19-14(22)9(2)25-13-4-3-10(17)7-12(13)18/h3-7,9H,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey: InChIKey=JZPVBQLJZOMOQC-IEJAXPBYCV
SMILES: CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500633
PubChem ID 10202460
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