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

Systemtic Name: S-methyl 5-(2-methylpropyl)-2-naphthalen-1-ylimino-5-propan-2-yl-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 5-isobutyl-5-isopropyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbothioate CAS Name: 5-(2-methylpropyl)-2-(1-naphthalenylimino)-5-propan-2-yl-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 5-(2-methylpropyl)-2-naphthalen-1-ylimino-5-propan-2-yl-1,3-thiazinane-3-carbothioate Traditional Name: 5-isobutyl-5-isopropyl-2-(1-naphthylimino)-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C23H30N2OS2 MolecularWeight: 414.6271

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=O)SC)C(C)C

Isomeric SMILES

CC(C)CC1(CN(C(=NC2=CC=CC3=CC=CC=C32)SC1)C(=O)SC)C(C)C

InChI

InChI=1S/C23H30N2OS2/c1-16(2)13-23(17(3)4)14-25(22(26)27-5)21(28-15-23)24-20-12-8-10-18-9-6-7-11-19(18)20/h6-12,16-17H,13-15H2,1-5H3