S-methyl 2-naphthalen-1-ylimino-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioate

Systemtic Name: S-methyl 2-naphthalen-1-ylimino-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 5,5-diisopropyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbothioate CAS Name: 2-(1-naphthalenylimino)-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2-naphthalen-1-ylimino-5,5-di(propan-2-yl)-1,3-thiazinane-3-carbothioate Traditional Name: 5,5-diisopropyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C22H28N2OS2 MolecularWeight: 400.60052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=O)SC)C(C)C

Isomeric SMILES

CC(C)C1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=O)SC)C(C)C

InChI

InChI=1S/C22H28N2OS2/c1-15(2)22(16(3)4)13-24(21(25)26-5)20(27-14-22)23-19-12-8-10-17-9-6-7-11-18(17)19/h6-12,15-16H,13-14H2,1-5H3