N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C20H21N3O3S
InChI: InChI=1/C20H21N3O3S/c1-2-15-8-11-17(12-9-15)26-14-19(25)22-23-20(27)21-18(24)13-10-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey: InChIKey=GGPAMRAQKIZIHH-CMJFTGLXCX
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479758
PubChem ID 6601152
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