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

Systemtic Name: 1-(4-methylphenyl)-5-(pyridin-3-ylmethyl)-1,3,5-triazinane-2-thione Openeye Name: 1-(p-tolyl)-5-(3-pyridylmethyl)-1,3,5-triazinane-2-thione CAS Name: 1-(4-methylphenyl)-5-(3-pyridinylmethyl)-1,3,5-triazinane-2-thione IUPAC Name: 1-(4-methylphenyl)-5-(pyridin-3-ylmethyl)-1,3,5-triazinane-2-thione Traditional Name: 1-(p-tolyl)-5-(3-pyridylmethyl)-1,3,5-triazinane-2-thione Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CNC2=S)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CNC2=S)CC3=CN=CC=C3

InChI

InChI=1S/C16H18N4S/c1-13-4-6-15(7-5-13)20-12-19(11-18-16(20)21)10-14-3-2-8-17-9-14/h2-9H,10-12H2,1H3,(H,18,21)