N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]butanamide
Molecular Formula:
C15H20N4O3S
InChI: InChI=1/C15H20N4O3S/c1-3-5-13(21)17-15(23)19-18-14(22)10-6-8-11(9-7-10)16-12(20)4-2/h6-9H,3-5H2,1-2H3,(H,16,20)(H,18,22)(H2,17,19,21,23)/f/h16-19H
InChIKey: InChIKey=ZLHZONOKDFPQNC-SIIHUPSPCD
SMILES: CCCC(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)CC
Names:
N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]butanamide
Registries:
PubChem CID 4498010
PubChem ID 10201159
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