2-(2-bromo-4-methyl-phenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C19H20BrN3O3S
InChI: InChI=1/C19H20BrN3O3S/c1-13-7-9-16(15(20)11-13)26-12-18(25)21-19(27)23-22-17(24)10-8-14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H,22,24)(H2,21,23,25,27)/f/h21-23H
InChIKey: InChIKey=CEMPNEZSZLVNTI-CMJFTGLXCU
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4503885
PubChem ID 10204245
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