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

Systemtic Name: N-(2-chlorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2-chlorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2-chlorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2-chlorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2-chlorophenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC3=CC=CC=C3Cl)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC3=CC=CC=C3Cl)OC1

InChI

InChI=1S/C15H19ClN2O2S/c16-12-4-1-2-5-13(12)17-14(21)18-8-6-15(7-9-18)19-10-3-11-20-15/h1-2,4-5H,3,6-11H2,(H,17,21)