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

Systemtic Name: N-(1-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(1-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-(1-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(1-phenylethyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(1-phenylethyl)-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:

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

Isomeric SMILES

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

InChI

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