N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C16H20N4O3S
InChI: InChI=1/C16H20N4O3S/c1-2-3-13(21)18-16(24)20-19-15(23)11-6-8-12(9-7-11)17-14(22)10-4-5-10/h6-10H,2-5H2,1H3,(H,17,22)(H,19,23)(H2,18,20,21,24)/f/h17-20H
InChIKey: InChIKey=ALLDDMKZGQRCMY-IYIXNDBCCN
SMILES: CCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2
Names:
N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4498327
PubChem ID 10201334
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