1,3-dimethyl-5-[methylamino-[(4-methylphenyl)methylsulfanyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[methylamino-[(4-methylphenyl)methylsulfanyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[methylamino(p-tolylmethylsulfanyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[methylamino-[(4-methylphenyl)methylthio]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[methylamino-[(4-methylphenyl)methylsulfanyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[methylamino-[(4-methylbenzyl)thio]methylene]barbituric acid Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=C2C(=O)N(C(=O)N(C2=O)C)C)NC

InChI

InChI=1S/C16H19N3O3S/c1-10-5-7-11(8-6-10)9-23-13(17-2)12-14(20)18(3)16(22)19(4)15(12)21/h5-8,17H,9H2,1-4H3