N-[(4-methylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(p-tolylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(4-methylbenzyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H22N2O2S/c1-13-2-4-14(5-3-13)12-17-15(21)18-8-6-16(7-9-18)19-10-11-20-16/h2-5H,6-12H2,1H3,(H,17,21)