5-[[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(2-chlorophenyl)methylamino]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(2-chlorophenyl)methylamino]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(2-chlorobenzyl)amino]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNCC2=CC=CC=C2Cl)C(=O)N(C1=S)C

Isomeric SMILES

CN1C(=O)C(=CNCC2=CC=CC=C2Cl)C(=O)N(C1=S)C

InChI

InChI=1S/C14H14ClN3O2S/c1-17-12(19)10(13(20)18(2)14(17)21)8-16-7-9-5-3-4-6-11(9)15/h3-6,8,16H,7H2,1-2H3