S-methyl 9-naphthalen-1-ylimino-10-thia-8-azaspiro[5.5]undecane-8-carbothioate

Systemtic Name: S-methyl 9-naphthalen-1-ylimino-10-thia-8-azaspiro[5.5]undecane-8-carbothioate Openeye Name: S-methyl 9-(1-naphthylimino)-10-thia-8-azaspiro[5.5]undecane-8-carbothioate CAS Name: 9-(1-naphthalenylimino)-10-thia-8-azaspiro[5.5]undecane-8-carbothioic acid S-methyl ester IUPAC Name: S-methyl 9-naphthalen-1-ylimino-10-thia-8-azaspiro[5.5]undecane-8-carbothioate Traditional Name: 9-(1-naphthylimino)-10-thia-8-azaspiro[5.5]undecane-8-carbothioic acid S-methyl ester Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N1CC2(CCCCC2)CSC1=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSC(=O)N1CC2(CCCCC2)CSC1=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N2OS2/c1-25-20(24)23-14-21(12-5-2-6-13-21)15-26-19(23)22-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15H2,1H3