6-[[2-(hydroxymethyloxy)phenyl]-methyl-amino]-1H-pyrimidine-2,4-dithione

Systemtic Name: 6-[[2-(hydroxymethyloxy)phenyl]-methyl-amino]-1H-pyrimidine-2,4-dithione Openeye Name: 6-[2-(hydroxymethoxy)-N-methyl-anilino]-1H-pyrimidine-2,4-dithione CAS Name: 6-[2-(hydroxymethoxy)-N-methylanilino]-1H-pyrimidine-2,4-dithione IUPAC Name: 6-[2-(hydroxymethoxy)-N-methylanilino]-1H-pyrimidine-2,4-dithione Traditional Name: 6-(N-methyl-2-methyloloxy-anilino)-1H-pyrimidine-2,4-dithione Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCO)C2=CC(=S)NC(=S)N2

Isomeric SMILES

CN(C1=CC=CC=C1OCO)C2=CC(=S)NC(=S)N2

InChI

InChI=1S/C12H13N3O2S2/c1-15(10-6-11(18)14-12(19)13-10)8-4-2-3-5-9(8)17-7-16/h2-6,16H,7H2,1H3,(H2,13,14,18,19)