3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione

Systemtic Name: 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione Openeye Name: 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione CAS Name: 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione IUPAC Name: 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione Traditional Name: 3-(4-bromophenyl)-6-phenyl-1,4-dihydro-s-triazine-2-thione Formula: C15H12BrN3S MolecularWeight: 346.24488

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=S)N1C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1N=C(NC(=S)N1C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C15H12BrN3S/c16-12-6-8-13(9-7-12)19-10-17-14(18-15(19)20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18,20)