5-methyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione

Systemtic Name: 5-methyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 5-methyl-1-(p-tolyl)-1,3,5-triazinane-2-thione CAS Name: 5-methyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-methyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione Traditional Name: 5-methyl-1-(p-tolyl)-1,3,5-triazinane-2-thione Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CNC2=S)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CNC2=S)C

InChI

InChI=1S/C11H15N3S/c1-9-3-5-10(6-4-9)14-8-13(2)7-12-11(14)15/h3-6H,7-8H2,1-2H3,(H,12,15)