N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C24H23N3O3S
InChI: InChI=1/C24H23N3O3S/c1-16-10-12-21(17(2)14-16)30-15-23(29)26-27-24(31)25-22(28)13-11-19-8-5-7-18-6-3-4-9-20(18)19/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H
InChIKey: InChIKey=WFSZBHFIXIIJLD-PLJOYGPPCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C
Names:
N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4504667
PubChem ID 6628735
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