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

Systemtic Name: N-(2-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-(2-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(2-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-(2-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-(2-phenylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC3=CC=CC=C3C4=CC=CC=C4)OC1

InChI

InChI=1S/C21H24N2O2S/c26-20(23-13-11-21(12-14-23)24-15-6-16-25-21)22-19-10-5-4-9-18(19)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,22,26)