1-(4-methylphenyl)-4-[(phenylmethyl)amino]pyrimidine-2-thione

Systemtic Name: 1-(4-methylphenyl)-4-[(phenylmethyl)amino]pyrimidine-2-thione Openeye Name: 4-(benzylamino)-1-(p-tolyl)pyrimidine-2-thione CAS Name: 1-(4-methylphenyl)-4-[(phenylmethyl)amino]-2-pyrimidinethione IUPAC Name: 4-(benzylamino)-1-(4-methylphenyl)pyrimidine-2-thione Traditional Name: 4-(benzylamino)-1-(p-tolyl)pyrimidine-2-thione Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=NC2=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=NC2=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-14-7-9-16(10-8-14)21-12-11-17(20-18(21)22)19-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,20,22)