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

Systemtic Name: N-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbothioamide Openeye Name: N-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidine-5-carbothioamide CAS Name: N-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide IUPAC Name: N-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide Traditional Name: N-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidine-5-carbothioamide Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)C2C(=O)NC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)C2C(=O)NC(=O)NC2=O)Cl

InChI

InChI=1S/C11H8ClN3O3S/c12-5-1-3-6(4-2-5)13-10(19)7-8(16)14-11(18)15-9(7)17/h1-4,7H,(H,13,19)(H2,14,15,16,17,18)