1-(3-chlorophenyl)-4-phenyl-pyrimidine-2-thione

Systemtic Name: 1-(3-chlorophenyl)-4-phenyl-pyrimidine-2-thione Openeye Name: 1-(3-chlorophenyl)-4-phenyl-pyrimidine-2-thione CAS Name: 1-(3-chlorophenyl)-4-phenyl-2-pyrimidinethione IUPAC Name: 1-(3-chlorophenyl)-4-phenylpyrimidine-2-thione Traditional Name: 1-(3-chlorophenyl)-4-phenyl-pyrimidine-2-thione Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2S/c17-13-7-4-8-14(11-13)19-10-9-15(18-16(19)20)12-5-2-1-3-6-12/h1-11H