S-methyl 2-(4-chloranylnaphthalen-1-yl)imino-5-methyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioate

Systemtic Name: S-methyl 2-(4-chloranylnaphthalen-1-yl)imino-5-methyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 2-[(4-chloro-1-naphthyl)imino]-5-isobutyl-5-methyl-1,3-thiazinane-3-carbothioate CAS Name: 2-[(4-chloro-1-naphthalenyl)imino]-5-methyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-chloronaphthalen-1-yl)imino-5-methyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioate Traditional Name: 2-[(4-chloro-1-naphthyl)imino]-5-isobutyl-5-methyl-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C21H25ClN2OS2 MolecularWeight: 421.019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)C

Isomeric SMILES

CC(C)CC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)C

InChI

InChI=1S/C21H25ClN2OS2/c1-14(2)11-21(3)12-24(20(25)26-4)19(27-13-21)23-18-10-9-17(22)15-7-5-6-8-16(15)18/h5-10,14H,11-13H2,1-4H3