N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(3-methoxyphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C16H22N2O3S/c1-19-14-5-2-4-13(12-14)17-15(22)18-8-6-16(7-9-18)20-10-3-11-21-16/h2,4-5,12H,3,6-11H2,1H3,(H,17,22)