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

Systemtic Name: 5-(4-methylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 5-(p-tolyl)-1,3,5-triazinane-2-thione CAS Name: 5-(4-methylphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 5-(4-methylphenyl)-1,3,5-triazinane-2-thione Traditional Name: 5-(p-tolyl)-1,3,5-triazinane-2-thione Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CNC(=S)NC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CNC(=S)NC2

InChI

InChI=1S/C10H13N3S/c1-8-2-4-9(5-3-8)13-6-11-10(14)12-7-13/h2-5H,6-7H2,1H3,(H2,11,12,14)