N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NCCC3=CC=C(C=C3)Cl)OC1

InChI

InChI=1S/C17H23ClN2O2S/c18-15-4-2-14(3-5-15)6-9-19-16(23)20-10-7-17(8-11-20)21-12-1-13-22-17/h2-5H,1,6-13H2,(H,19,23)