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

Systemtic Name: S-methyl 2-(4-chloranylnaphthalen-1-yl)imino-5-ethyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 2-[(4-chloro-1-naphthyl)imino]-5-ethyl-5-isobutyl-1,3-thiazinane-3-carbothioate CAS Name: 2-[(4-chloro-1-naphthalenyl)imino]-5-ethyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 2-(4-chloronaphthalen-1-yl)imino-5-ethyl-5-(2-methylpropyl)-1,3-thiazinane-3-carbothioate Traditional Name: 2-[(4-chloro-1-naphthyl)imino]-5-ethyl-5-isobutyl-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C22H27ClN2OS2 MolecularWeight: 435.04558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)CC(C)C

Isomeric SMILES

CCC1(CN(C(=NC2=CC=C(C3=CC=CC=C32)Cl)SC1)C(=O)SC)CC(C)C

InChI

InChI=1S/C22H27ClN2OS2/c1-5-22(12-15(2)3)13-25(21(26)27-4)20(28-14-22)24-19-11-10-18(23)16-8-6-7-9-17(16)19/h6-11,15H,5,12-14H2,1-4H3