N-(3-chloranyl-4-fluoranyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C15H18ClFN2O2S MolecularWeight: 344.832023

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl)OC1

InChI

InChI=1S/C15H18ClFN2O2S/c16-12-10-11(2-3-13(12)17)18-14(22)19-6-4-15(5-7-19)20-8-1-9-21-15/h2-3,10H,1,4-9H2,(H,18,22)