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

Systemtic Name: 5-[[(3,4-dimethylphenyl)amino]-ethylsulfanyl-methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3,4-dimethylanilino)-ethylsulfanyl-methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3,4-dimethylanilino)-(ethylthio)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3,4-dimethylanilino)-ethylsulfanylmethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3,4-dimethylanilino)-(ethylthio)methylene]-1,3-dimethyl-barbituric acid Formula: C17H21N3O3S MolecularWeight: 347.43194

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-6-24-14(18-12-8-7-10(2)11(3)9-12)13-15(21)19(4)17(23)20(5)16(13)22/h7-9,18H,6H2,1-5H3