N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide Openeye Name: N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide CAS Name: N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide IUPAC Name: N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide Traditional Name: N-ethyl-2-[2-(2-methoxyphenyl)ethylimino]-5,5-dimethyl-1,3-thiazinane-3-carbothioamide Formula: C18H27N3OS2 MolecularWeight: 365.55648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CC(CSC1=NCCC2=CC=CC=C2OC)(C)C

Isomeric SMILES

CCNC(=S)N1CC(CSC1=NCCC2=CC=CC=C2OC)(C)C

InChI

InChI=1S/C18H27N3OS2/c1-5-19-16(23)21-12-18(2,3)13-24-17(21)20-11-10-14-8-6-7-9-15(14)22-4/h6-9H,5,10-13H2,1-4H3,(H,19,23)