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

Systemtic Name: 5-[(3-methoxyphenyl)amino]-6-methyl-2H-1,2,4-triazine-3-thione Openeye Name: 5-(3-methoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione CAS Name: 5-(3-methoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(3-methoxyanilino)-6-methyl-2H-1,2,4-triazine-3-thione Traditional Name: 5-(m-anisidino)-6-methyl-2H-1,2,4-triazine-3-thione Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N=C1NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NNC(=S)N=C1NC2=CC(=CC=C2)OC

InChI

InChI=1S/C11H12N4OS/c1-7-10(13-11(17)15-14-7)12-8-4-3-5-9(6-8)16-2/h3-6H,1-2H3,(H2,12,13,15,17)