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

Systemtic Name: 5-[(4-methylphenyl)amino]-2H-1,2,4-triazine-3-thione Openeye Name: 5-(4-methylanilino)-2H-1,2,4-triazine-3-thione CAS Name: 5-(4-methylanilino)-2H-1,2,4-triazine-3-thione IUPAC Name: 5-(4-methylanilino)-2H-1,2,4-triazine-3-thione Traditional Name: 5-(p-toluidino)-2H-1,2,4-triazine-3-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=S)NN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=S)NN=C2

InChI

InChI=1S/C10H10N4S/c1-7-2-4-8(5-3-7)12-9-6-11-14-10(15)13-9/h2-6H,1H3,(H2,12,13,14,15)