2-(2,4-dichlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]propanamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c1-10-4-3-5-12(8-10)17(25)22-23-18(27)21-16(24)11(2)26-15-7-6-13(19)9-14(15)20/h3-9,11H,1-2H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=ARQCKJRXXVFZRI-CMJFTGLXCD
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[(3-methylbenzoyl)amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4500088
PubChem ID 10202106
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