N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide

Systemtic Name: N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide Openeye Name: N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide CAS Name: N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide IUPAC Name: N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide Traditional Name: N-phenyl-10-azaspiro[5.5]undecane-10-carbothioamide Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCCN(C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CCCN(C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H24N2S/c20-16(18-15-8-3-1-4-9-15)19-13-7-12-17(14-19)10-5-2-6-11-17/h1,3-4,8-9H,2,5-7,10-14H2,(H,18,20)