2-(4-methoxyphenyl)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C15H17N5O3S
InChI: InChI=1/C15H17N5O3S/c1-9-7-12(18-17-9)14(22)19-20-15(24)16-13(21)8-10-3-5-11(23-2)6-4-10/h3-7H,8H2,1-2H3,(H,17,18)(H,19,22)(H2,16,20,21,24)/f/h16-17,19-20H
InChIKey: InChIKey=UBGLEXIKDPSGJE-FLZCHTPKCH
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenyl)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4499244
PubChem ID 6622621
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