N-(5-chloranyl-2-methoxy-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3(CC2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C15H19ClN2O3S/c1-19-13-3-2-11(16)10-12(13)17-14(22)18-6-4-15(5-7-18)20-8-9-21-15/h2-3,10H,4-9H2,1H3,(H,17,22)