N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C14H17N3O3S
InChI: InChI=1/C14H17N3O3S/c1-9-4-2-3-5-11(9)20-8-12(18)15-14(21)17-16-13(19)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,16,19)(H2,15,17,18,21)/f/h15-17H
InChIKey: InChIKey=IIIBMTSYUZPUMC-TXSGWPFECP
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2CC2
Names:
N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 4495135
PubChem ID 10199833
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