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

Systemtic Name: 5-[(2-propoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(2-propoxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(2-propoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(2-propoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(2-propoxyanilino)-2H-1,2,4-triazine-3-thione Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=NC(=S)NN=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=NC(=S)NN=C2

InChI

InChI=1S/C12H14N4OS/c1-2-7-17-10-6-4-3-5-9(10)14-11-8-13-16-12(18)15-11/h3-6,8H,2,7H2,1H3,(H2,14,15,16,18)