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

Systemtic Name: 1,3-dimethyl-5-[2-(4-methylphenoxy)ethylsulfanyl-[(3-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(3-methylanilino)-[2-(4-methylphenoxy)ethylsulfanyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(3-methylanilino)-[2-(4-methylphenoxy)ethylthio]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(3-methylanilino)-[2-(4-methylphenoxy)ethylsulfanyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[2-(4-methylphenoxy)ethylthio]-(m-toluidino)methylene]barbituric acid Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H25N3O4S/c1-15-8-10-18(11-9-15)30-12-13-31-20(24-17-7-5-6-16(2)14-17)19-21(27)25(3)23(29)26(4)22(19)28/h5-11,14,24H,12-13H2,1-4H3