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

Systemtic Name: 5-[(3-methoxyphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3-methoxyanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(3-methoxyanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3-methoxyanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(m-anisidino)-2H-1,2,4-triazine-3-thione Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c1-15-8-4-2-3-7(5-8)12-9-6-11-14-10(16)13-9/h2-6H,1H3,(H2,12,13,14,16)