S-methyl 3-naphthalen-1-ylimino-4-thia-2-azaspiro[5.6]dodecane-2-carbothioate

Systemtic Name: S-methyl 3-naphthalen-1-ylimino-4-thia-2-azaspiro[5.6]dodecane-2-carbothioate Openeye Name: S-methyl 3-(1-naphthylimino)-4-thia-2-azaspiro[5.6]dodecane-2-carbothioate CAS Name: 3-(1-naphthalenylimino)-4-thia-2-azaspiro[5.6]dodecane-2-carbothioic acid S-methyl ester IUPAC Name: S-methyl 3-naphthalen-1-ylimino-4-thia-2-azaspiro[5.6]dodecane-2-carbothioate Traditional Name: 3-(1-naphthylimino)-4-thia-2-azaspiro[5.6]dodecane-2-carbothioic acid S-methyl ester Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N1CC2(CCCCCC2)CSC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSC(=O)N1CC2(CCCCCC2)CSC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H26N2OS2/c1-26-21(25)24-15-22(13-6-2-3-7-14-22)16-27-20(24)23-19-12-8-10-17-9-4-5-11-18(17)19/h4-5,8-12H,2-3,6-7,13-16H2,1H3