S-methyl 5-ethyl-5-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioate

Systemtic Name: S-methyl 5-ethyl-5-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 5-ethyl-5-isopropyl-2-tetralin-5-ylimino-1,3-thiazinane-3-carbothioate CAS Name: 5-ethyl-5-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 5-ethyl-5-propan-2-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioate Traditional Name: 5-ethyl-5-isopropyl-2-tetralin-5-ylimino-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C21H30N2OS2 MolecularWeight: 390.6057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C(=NC2=CC=CC3=C2CCCC3)SC1)C(=O)SC)C(C)C

Isomeric SMILES

CCC1(CN(C(=NC2=CC=CC3=C2CCCC3)SC1)C(=O)SC)C(C)C

InChI

InChI=1S/C21H30N2OS2/c1-5-21(15(2)3)13-23(20(24)25-4)19(26-14-21)22-18-12-8-10-16-9-6-7-11-17(16)18/h8,10,12,15H,5-7,9,11,13-14H2,1-4H3