5-[[(4-chlorophenyl)amino]-ethylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-chlorophenyl)amino]-ethylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-chloroanilino)-ethylsulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-chloroanilino)-(ethylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chloroanilino)-ethylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-chloroanilino)-(ethylthio)methylene]-1,3-dimethyl-barbituric acid Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-4-23-12(17-10-7-5-9(16)6-8-10)11-13(20)18(2)15(22)19(3)14(11)21/h5-8,17H,4H2,1-3H3