3-(4-chlorophenyl)-1-[[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]amino]urea
Molecular Formula:
C17H15ClN4O3S
InChI: InChI=1/C17H15ClN4O3S/c18-10-5-7-11(8-6-10)19-17(25)22-21-15(23)9-14-16(24)20-12-3-1-2-4-13(12)26-14/h1-8,14H,9H2,(H,20,24)(H,21,23)(H2,19,22,25)/f/h19-22H
InChIKey: InChIKey=QUSSYWTVWPVLPZ-LGIJPKRTCX
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-1-[[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]amino]urea
Registries:
PubChem CID 2820268
PubChem ID 3280345
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