2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide

Systemtic Name: 2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide Openeye Name: 2-(o-tolyl)-1,3-thiazinane-3-carbothioamide CAS Name: 2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide IUPAC Name: 2-(2-methylphenyl)-1,3-thiazinane-3-carbothioamide Traditional Name: 2-(o-tolyl)-1,3-thiazinane-3-carbothioamide Formula: C12H16N2S2 MolecularWeight: 252.39884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(CCCS2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1C2N(CCCS2)C(=S)N

InChI

InChI=1S/C12H16N2S2/c1-9-5-2-3-6-10(9)11-14(12(13)15)7-4-8-16-11/h2-3,5-6,11H,4,7-8H2,1H3,(H2,13,15)