1,3-dimethyl-2,4,6-tris(oxidanylidene)-N-phenyl-1,3-diazinane-5-carbothioamide

Systemtic Name: 1,3-dimethyl-2,4,6-tris(oxidanylidene)-N-phenyl-1,3-diazinane-5-carbothioamide Openeye Name: 1,3-dimethyl-2,4,6-trioxo-N-phenyl-hexahydropyrimidine-5-carbothioamide CAS Name: 1,3-dimethyl-2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide IUPAC Name: 1,3-dimethyl-2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide Traditional Name: 2,4,6-triketo-1,3-dimethyl-N-phenyl-hexahydropyrimidine-5-carbothioamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-15-11(17)9(12(18)16(2)13(15)19)10(20)14-8-6-4-3-5-7-8/h3-7,9H,1-2H3,(H,14,20)