5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione

Systemtic Name: 5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(4-benzyloxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(4-phenylmethoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(4-phenylmethoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(4-benzoxyanilino)-2H-1,2,4-triazine-3-thione Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=S)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NC(=S)NN=C3

InChI

InChI=1S/C16H14N4OS/c22-16-19-15(10-17-20-16)18-13-6-8-14(9-7-13)21-11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,18,19,20,22)