6-[(4-methylphenyl)amino]-1H-1,3,5-triazine-2,4-dithione

Systemtic Name: 6-[(4-methylphenyl)amino]-1H-1,3,5-triazine-2,4-dithione Openeye Name: 6-(4-methylanilino)-1H-1,3,5-triazine-2,4-dithione CAS Name: 6-(4-methylanilino)-1H-1,3,5-triazine-2,4-dithione IUPAC Name: 6-(4-methylanilino)-1H-1,3,5-triazine-2,4-dithione Traditional Name: 6-(p-toluidino)-1H-s-triazine-2,4-dithione Formula: C10H10N4S2 MolecularWeight: 250.3432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=S)NC(=S)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=S)NC(=S)N2

InChI

InChI=1S/C10H10N4S2/c1-6-2-4-7(5-3-6)11-8-12-9(15)14-10(16)13-8/h2-5H,1H3,(H3,11,12,13,14,15,16)