2-(2,4-dichlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C18H17Cl2N3O3S
InChI: InChI=1/C18H17Cl2N3O3S/c19-13-7-8-15(14(20)10-13)26-11-17(25)21-18(27)23-22-16(24)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=MDVGCMODMUAUHB-CMJFTGLXCL
SMILES: C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4486766
PubChem ID 10196068
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