N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C18H19N3O4S
InChI: InChI=1/C18H19N3O4S/c1-12-5-7-15(13(2)10-12)25-11-17(23)20-21-18(26)19-16(22)8-6-14-4-3-9-24-14/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey: InChIKey=ZRDIMVAYQXNWJL-IEJAXPBYCD
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4504671
PubChem ID 6628739
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