4-azanyl-1-(2-methylphenyl)-1,3,5-triazine-2-thione

Systemtic Name: 4-azanyl-1-(2-methylphenyl)-1,3,5-triazine-2-thione Openeye Name: 4-amino-1-(o-tolyl)-1,3,5-triazine-2-thione CAS Name: 4-amino-1-(2-methylphenyl)-1,3,5-triazine-2-thione IUPAC Name: 4-amino-1-(2-methylphenyl)-1,3,5-triazine-2-thione Traditional Name: 4-amino-1-(o-tolyl)-s-triazine-2-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=NC2=S)N

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=NC2=S)N

InChI

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