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

Systemtic Name: N-(diphenylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-benzhydryl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-(diphenylmethyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-benzhydryl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-benzhydryl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C22H26N2O2S/c27-21(24-14-12-22(13-15-24)25-16-7-17-26-22)23-20(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,23,27)