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

Systemtic Name: 5-[(4-methylphenyl)methyl]-1,3,5-triazinane-2-thione Openeye Name: 5-(p-tolylmethyl)-1,3,5-triazinane-2-thione CAS Name: 5-[(4-methylphenyl)methyl]-1,3,5-triazinane-2-thione IUPAC Name: 5-[(4-methylphenyl)methyl]-1,3,5-triazinane-2-thione Traditional Name: 5-(4-methylbenzyl)-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)CN2CNC(=S)NC2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CNC(=S)NC2

InChI

InChI=1S/C11H15N3S/c1-9-2-4-10(5-3-9)6-14-7-12-11(15)13-8-14/h2-5H,6-8H2,1H3,(H2,12,13,15)