N-(4-methoxy-2-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(4-methoxy-2-methylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-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:

CC1=C(C=CC(=C1)OC)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C17H24N2O3S/c1-13-12-14(20-2)4-5-15(13)18-16(23)19-8-6-17(7-9-19)21-10-3-11-22-17/h4-5,12H,3,6-11H2,1-2H3,(H,18,23)