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

Systemtic Name: 1,3-dimethyl-5-[2-(4-methylphenoxy)ethylsulfanyl-phenylazanyl-methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino-[2-(4-methylphenoxy)ethylsulfanyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino-[2-(4-methylphenoxy)ethylthio]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino-[2-(4-methylphenoxy)ethylsulfanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino-[2-(4-methylphenoxy)ethylthio]methylene]-1,3-dimethyl-barbituric acid Formula: C22H23N3O4S MolecularWeight: 425.50072

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-15-9-11-17(12-10-15)29-13-14-30-19(23-16-7-5-4-6-8-16)18-20(26)24(2)22(28)25(3)21(18)27/h4-12,23H,13-14H2,1-3H3