N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide
Molecular Formula:
C18H18N4O3S
InChI: InChI=1/C18H18N4O3S/c1-2-15(23)19-14-10-8-13(9-11-14)17(25)21-22-18(26)20-16(24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)/f/h19-22H
InChIKey: InChIKey=BTMWMZKKSWZBKD-LGIJPKRTCU
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2
Names:
N-[[[4-(propanoylamino)benzoyl]amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4480809
PubChem ID 10193903
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