4-[(phenylmethyl)amino]-1-(pyridin-2-ylmethyl)-1,3,5-triazine-2-thione

Systemtic Name: 4-[(phenylmethyl)amino]-1-(pyridin-2-ylmethyl)-1,3,5-triazine-2-thione Openeye Name: 4-(benzylamino)-1-(2-pyridylmethyl)-1,3,5-triazine-2-thione CAS Name: 4-[(phenylmethyl)amino]-1-(2-pyridinylmethyl)-1,3,5-triazine-2-thione IUPAC Name: 4-(benzylamino)-1-(pyridin-2-ylmethyl)-1,3,5-triazine-2-thione Traditional Name: 4-(benzylamino)-1-(2-pyridylmethyl)-s-triazine-2-thione Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=S)N(C=N2)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=S)N(C=N2)CC3=CC=CC=N3

InChI

InChI=1S/C16H15N5S/c22-16-20-15(18-10-13-6-2-1-3-7-13)19-12-21(16)11-14-8-4-5-9-17-14/h1-9,12H,10-11H2,(H,18,20,22)