N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C19H17Br2N3O3S
InChI: InChI=1/C19H17Br2N3O3S/c1-12-9-14(20)10-15(21)18(12)27-11-17(26)23-24-19(28)22-16(25)8-7-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey: InChIKey=HOEOSIXUDLRBGC-JKZKCNJSCH
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)Br)Br
Names:
N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479745
PubChem ID 6601139
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