6-[(4-methylphenyl)amino]-2-sulfanylidene-1H-pyrimidin-4-one; sodium

Systemtic Name: 6-[(4-methylphenyl)amino]-2-sulfanylidene-1H-pyrimidin-4-one; sodium Openeye Name: 6-(4-methylanilino)-2-thioxo-1H-pyrimidin-4-one; sodium CAS Name: 6-(4-methylanilino)-2-sulfanylidene-1H-pyrimidin-4-one; sodium IUPAC Name: 6-(4-methylanilino)-2-sulfanylidene-1H-pyrimidin-4-one; sodium Traditional Name: 6-(p-toluidino)-2-thioxo-1H-pyrimidin-4-one; sodium Formula: C11H11N3NaOS MolecularWeight: 256.27931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)NC(=S)N2.[Na]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)NC(=S)N2.[Na]

InChI

InChI=1S/C11H11N3OS.Na/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9;/h2-6H,1H3,(H3,12,13,14,15,16);