N-[(4-methoxyphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-p-anisyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24N2O3S/c1-20-15-5-3-14(4-6-15)13-18-16(23)19-9-7-17(8-10-19)21-11-2-12-22-17/h3-6H,2,7-13H2,1H3,(H,18,23)