2-(4-ethylphenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C16H19N5O3S
InChI: InChI=1/C16H19N5O3S/c1-3-11-4-6-12(7-5-11)24-9-14(22)17-16(25)21-20-15(23)13-8-10(2)18-19-13/h4-8H,3,9H2,1-2H3,(H,18,19)(H,20,23)(H2,17,21,22,25)/f/h17-18,20-21H
InChIKey: InChIKey=KVBJUIRCEKUSBG-UCSXNXESCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=NNC(=C2)C
Names:
2-(4-ethylphenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4469959
PubChem ID 6589998
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