6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbaldehyde

Systemtic Name: 6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Openeye Name: 6-amino-4-oxo-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-5-carbaldehyde CAS Name: 6-amino-1-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-diazinane-5-carboxaldehyde IUPAC Name: 6-amino-1-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-diazinane-5-carbaldehyde Traditional Name: 6-amino-4-keto-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-5-carbaldehyde Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=S)C=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C(=O)NC2=S)C=O)N

InChI

InChI=1S/C12H13N3O2S/c1-7-2-4-8(5-3-7)15-10(13)9(6-16)11(17)14-12(15)18/h2-6,9-10H,13H2,1H3,(H,14,17,18)