N1,N3-bis(3,4-dichlorophenyl)-5-oxidanyl-2-sulfanylidene-1,3-diazinane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3,4-dichlorophenyl)-5-oxidanyl-2-sulfanylidene-1,3-diazinane-1,3-dicarboxamide Openeye Name: N1,N3-bis(3,4-dichlorophenyl)-5-hydroxy-2-thioxo-hexahydropyrimidine-1,3-dicarboxamide CAS Name: N1,N3-bis(3,4-dichlorophenyl)-5-hydroxy-2-sulfanylidene-1,3-diazinane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3,4-dichlorophenyl)-5-hydroxy-2-sulfanylidene-1,3-diazinane-1,3-dicarboxamide Traditional Name: N,N'-bis(3,4-dichlorophenyl)-5-hydroxy-2-thioxo-hexahydropyrimidine-1,3-dicarboxamide Formula: C18H14Cl4N4O3S MolecularWeight: 508.20576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=S)N1C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1C(CN(C(=S)N1C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H14Cl4N4O3S/c19-12-3-1-9(5-14(12)21)23-16(28)25-7-11(27)8-26(18(25)30)17(29)24-10-2-4-13(20)15(22)6-10/h1-6,11,27H,7-8H2,(H,23,28)(H,24,29)