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

Systemtic Name: 5-[[4-(2-methylpropoxy)phenyl]amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(4-isobutoxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-[4-(2-methylpropoxy)anilino]-2H-1,2,4-triazine-3-thione IUPAC Name: 5-[4-(2-methylpropoxy)anilino]-2H-1,2,4-triazine-3-thione Traditional Name: 5-(4-isobutoxyanilino)-2H-1,2,4-triazine-3-thione Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC2=NC(=S)NN=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC2=NC(=S)NN=C2

InChI

InChI=1S/C13H16N4OS/c1-9(2)8-18-11-5-3-10(4-6-11)15-12-7-14-17-13(19)16-12/h3-7,9H,8H2,1-2H3,(H2,15,16,17,19)