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

Systemtic Name: S-ethyl 2-[(2-methoxyphenyl)methylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate Openeye Name: S-ethyl 2-[(2-methoxyphenyl)methylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate CAS Name: 2-[(2-methoxyphenyl)methylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[(2-methoxyphenyl)methylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioate Traditional Name: 5,5-dimethyl-2-o-anisylimino-1,3-thiazinane-3-carbothioic acid S-ethyl ester Formula: C17H24N2O2S2 MolecularWeight: 352.51466

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)N1CC(CSC1=NCC2=CC=CC=C2OC)(C)C

Isomeric SMILES

CCSC(=O)N1CC(CSC1=NCC2=CC=CC=C2OC)(C)C

InChI

InChI=1S/C17H24N2O2S2/c1-5-22-16(20)19-11-17(2,3)12-23-15(19)18-10-13-8-6-7-9-14(13)21-4/h6-9H,5,10-12H2,1-4H3