N-(4-chloranyl-2,5-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)N2CCC3(CC2)OCCCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)N2CCC3(CC2)OCCCO3)OC)Cl

InChI

InChI=1S/C17H23ClN2O4S/c1-21-14-11-13(15(22-2)10-12(14)18)19-16(25)20-6-4-17(5-7-20)23-8-3-9-24-17/h10-11H,3-9H2,1-2H3,(H,19,25)