2-(2,4-dichlorophenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c1-10-5-3-4-6-13(10)17(25)22-23-18(27)21-16(24)11(2)26-15-8-7-12(19)9-14(15)20/h3-9,11H,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=MBKIAIQNPVTGGU-CMJFTGLXCL
SMILES: CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(2-methylbenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500267
PubChem ID 10202215
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