N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide

Systemtic Name: N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Openeye Name: N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide CAS Name: N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide IUPAC Name: N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Traditional Name: N-phenethyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c22-16(18-10-7-15-5-2-1-3-6-15)19-11-8-17(9-12-19)20-13-4-14-21-17/h1-3,5-6H,4,7-14H2,(H,18,22)