S-ethyl 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate

Systemtic Name: S-ethyl 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate Openeye Name: S-ethyl 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate CAS Name: 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate Traditional Name: 2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioic acid S-ethyl ester Formula: C18H26N2O2S2 MolecularWeight: 366.54124

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CC(CSC1=NCCC2=CC=CC=C2OC)(C)C

Isomeric SMILES

CCSC(=O)N1CC(CSC1=NCCC2=CC=CC=C2OC)(C)C

InChI

InChI=1S/C18H26N2O2S2/c1-5-23-17(21)20-12-18(2,3)13-24-16(20)19-11-10-14-8-6-7-9-15(14)22-4/h6-9H,5,10-13H2,1-4H3