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

Systemtic Name: N-(3,4-dimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-13-4-5-15(12-14(13)2)18-16(22)19-8-6-17(7-9-19)20-10-3-11-21-17/h4-5,12H,3,6-11H2,1-2H3,(H,18,22)