N-(4-butan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(4-sec-butylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(4-sec-butylphenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCC3(CC2)OCCO3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C18H26N2O2S/c1-3-14(2)15-4-6-16(7-5-15)19-17(23)20-10-8-18(9-11-20)21-12-13-22-18/h4-7,14H,3,8-13H2,1-2H3,(H,19,23)