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

Systemtic Name: 2,4,6-tris(oxidanylidene)-N-phenyl-1,3-diazinane-5-carbothioamide Openeye Name: 2,4,6-trioxo-N-phenyl-hexahydropyrimidine-5-carbothioamide CAS Name: 2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide IUPAC Name: 2,4,6-trioxo-N-phenyl-1,3-diazinane-5-carbothioamide Traditional Name: 2,4,6-triketo-N-phenyl-hexahydropyrimidine-5-carbothioamide Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H9N3O3S/c15-8-7(9(16)14-11(17)13-8)10(18)12-6-4-2-1-3-5-6/h1-5,7H,(H,12,18)(H2,13,14,15,16,17)