S-methyl 9-(naphthalen-1-ylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioate

Systemtic Name: S-methyl 9-(naphthalen-1-ylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioate Openeye Name: S-methyl 9-(1-naphthylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioate CAS Name: 9-(1-naphthalenylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioic acid S-methyl ester IUPAC Name: S-methyl 9-(naphthalen-1-ylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioate Traditional Name: 9-(1-naphthylamino)-8,10-diazaspiro[5.5]undec-8-ene-10-carbothioic acid S-methyl ester Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)N1CC2(CCCCC2)CN=C1NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CSC(=O)N1CC2(CCCCC2)CN=C1NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3OS/c1-26-20(25)24-15-21(12-5-2-6-13-21)14-22-19(24)23-18-11-7-9-16-8-3-4-10-17(16)18/h3-4,7-11H,2,5-6,12-15H2,1H3,(H,22,23)