2-(2,4-dibromophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C14H13Br2N5O3S
InChI: InChI=1/C14H13Br2N5O3S/c1-7-4-10(19-18-7)13(23)20-21-14(25)17-12(22)6-24-11-3-2-8(15)5-9(11)16/h2-5H,6H2,1H3,(H,18,19)(H,20,23)(H2,17,21,22,25)/f/h17-18,20-21H
InChIKey: InChIKey=LQERNWLNTJJOEN-UCSXNXESCD
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4505943
PubChem ID 6630197
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