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

Systemtic Name: N-(4-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(4-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(4-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(4-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(4-butylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCC3(CC2)OCCCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCC3(CC2)OCCCO3

InChI

InChI=1S/C19H28N2O2S/c1-2-3-5-16-6-8-17(9-7-16)20-18(24)21-12-10-19(11-13-21)22-14-4-15-23-19/h6-9H,2-5,10-15H2,1H3,(H,20,24)