5-[(4-methoxyphenyl)amino]-6-phenyl-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-6-phenyl-2H-1,2,4-triazine-3-thione Openeye Name: 5-(4-methoxyanilino)-6-phenyl-2H-1,2,4-triazine-3-thione CAS Name: 5-(4-methoxyanilino)-6-phenyl-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(4-methoxyanilino)-6-phenyl-2H-1,2,4-triazine-3-thione Traditional Name: 5-(p-anisidino)-6-phenyl-2H-1,2,4-triazine-3-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=S)NN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=S)NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-21-13-9-7-12(8-10-13)17-15-14(19-20-16(22)18-15)11-5-3-2-4-6-11/h2-10H,1H3,(H2,17,18,20,22)