1-(2-aminophenyl)-4-phenyl-pyrimidine-2-thione

Systemtic Name: 1-(2-aminophenyl)-4-phenyl-pyrimidine-2-thione Openeye Name: 1-(2-aminophenyl)-4-phenyl-pyrimidine-2-thione CAS Name: 1-(2-aminophenyl)-4-phenyl-2-pyrimidinethione IUPAC Name: 1-(2-aminophenyl)-4-phenylpyrimidine-2-thione Traditional Name: 1-(2-aminophenyl)-4-phenyl-pyrimidine-2-thione Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=S)N(C=C2)C3=CC=CC=C3N

InChI

InChI=1S/C16H13N3S/c17-13-8-4-5-9-15(13)19-11-10-14(18-16(19)20)12-6-2-1-3-7-12/h1-11H,17H2