N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C14H15N5O3S
InChI: InChI=1/C14H15N5O3S/c1-9-7-11(17-16-9)13(21)18-19-14(23)15-12(20)8-22-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,17)(H,18,21)(H2,15,19,20,23)/f/h15-16,18-19H
InChIKey: InChIKey=WNOUJMJICHIBFF-IMYFCDRWCT
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484673
PubChem ID 6606594
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