PubChem4835895
Molecular Formula:
C18H18N2O3S
InChI: InChI=1/C18H18N2O3S/c1-10-4-5-14-12(7-10)16-13(17(21)20-14)8-15(24-16)18(22)19-9-11-3-2-6-23-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,19,22)(H,20,21)/f/h19-20H
InChIKey: InChIKey=PCAPKHSQGSEECX-NPVYFSBICG
SMILES: CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4CCCO4
Names:
PubChem4835895
Registries:
PubChem CID 3570020
PubChem ID 4835895
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