N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H19N3O3S2
InChI: InChI=1/C18H19N3O3S2/c1-12-8-13(2)10-14(9-12)24-11-17(23)20-21-18(25)19-16(22)6-5-15-4-3-7-26-15/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H
InChIKey: InChIKey=NRHGTMUVCHVCHU-IEJAXPBYCT
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)C
Names:
N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4505366
PubChem ID 6629557
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