1-(3-chloranyl-4-methyl-phenyl)-4-(4-methylphenyl)pyrimidine-2-thione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(4-methylphenyl)pyrimidine-2-thione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(p-tolyl)pyrimidine-2-thione CAS Name: 1-(3-chloro-4-methylphenyl)-4-(4-methylphenyl)-2-pyrimidinethione IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(4-methylphenyl)pyrimidine-2-thione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(p-tolyl)pyrimidine-2-thione Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H15ClN2S/c1-12-3-6-14(7-4-12)17-9-10-21(18(22)20-17)15-8-5-13(2)16(19)11-15/h3-11H,1-2H3