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

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

Systemtic Name:1,3-dimethyl-5-[[(2-phenylsulfanylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[(2-phenylsulfanylanilino)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[[2-(phenylthio)anilino]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(2-phenylsulfanylanilino)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dimethyl-5-[[2-(phenylthio)anilino]methylene]barbituric acid
Formula: C19H17N3O3S
MolecularWeight: 367.42158
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC=CC=C2SC3=CC=CC=C3)C(=O)N(C1=O)C


Isomeric SMILES

CN1C(=O)C(=CNC2=CC=CC=C2SC3=CC=CC=C3)C(=O)N(C1=O)C


InChI

InChI=1S/C19H17N3O3S/c1-21-17(23)14(18(24)22(2)19(21)25)12-20-15-10-6-7-11-16(15)26-13-8-4-3-5-9-13/h3-12,20H,1-2H3


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