6-methyl-4-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidine-2-thione

Systemtic Name: 6-methyl-4-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidine-2-thione Openeye Name: 4-[benzyl(methyl)amino]-6-methyl-5-nitro-1H-pyrimidine-2-thione CAS Name: 6-methyl-4-[methyl-(phenylmethyl)amino]-5-nitro-1H-pyrimidine-2-thione IUPAC Name: 4-[benzyl(methyl)amino]-6-methyl-5-nitro-1H-pyrimidine-2-thione Traditional Name: 4-[benzyl(methyl)amino]-6-methyl-5-nitro-1H-pyrimidine-2-thione Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=S)N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=S)N1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O2S/c1-9-11(17(18)19)12(15-13(20)14-9)16(2)8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,14,15,20)