N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C15H19N3O3S
InChI: InChI=1/C15H19N3O3S/c1-2-10-3-7-12(8-4-10)21-9-13(19)16-15(22)18-17-14(20)11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey: InChIKey=CHLOGSFGEWQXDH-DZQFSFFNCF
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4469952
PubChem ID 10190151
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