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

Systemtic Name: S-methyl 5,5-dipropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioate Openeye Name: S-methyl 5,5-dipropyl-2-tetralin-5-ylimino-1,3-thiazinane-3-carbothioate CAS Name: 5,5-dipropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 5,5-dipropyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylimino)-1,3-thiazinane-3-carbothioate Traditional Name: 5,5-dipropyl-2-tetralin-5-ylimino-1,3-thiazinane-3-carbothioic acid S-methyl ester Formula: C22H32N2OS2 MolecularWeight: 404.63228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C(=NC2=CC=CC3=C2CCCC3)SC1)C(=O)SC)CCC

Isomeric SMILES

CCCC1(CN(C(=NC2=CC=CC3=C2CCCC3)SC1)C(=O)SC)CCC

InChI

InChI=1S/C22H32N2OS2/c1-4-13-22(14-5-2)15-24(21(25)26-3)20(27-16-22)23-19-12-8-10-17-9-6-7-11-18(17)19/h8,10,12H,4-7,9,11,13-16H2,1-3H3