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

Systemtic Name: 6-methyl-5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(4-benzyloxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione CAS Name: 6-methyl-5-(4-phenylmethoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 6-methyl-5-(4-phenylmethoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(4-benzoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N=C1NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-12-16(19-17(23)21-20-12)18-14-7-9-15(10-8-14)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,21,23)