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

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

Systemtic Name:1,3-dimethyl-5-[[(3-methylphenyl)amino]-(naphthalen-1-ylmethylsulfanyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[(3-methylanilino)-(1-naphthylmethylsulfanyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[(3-methylanilino)-(1-naphthalenylmethylthio)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(3-methylanilino)-(naphthalen-1-ylmethylsulfanyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dimethyl-5-[m-toluidino-(1-naphthylmethylthio)methylene]barbituric acid
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC(=CC=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)SCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H23N3O3S/c1-16-8-6-12-19(14-16)26-22(21-23(29)27(2)25(31)28(3)24(21)30)32-15-18-11-7-10-17-9-4-5-13-20(17)18/h4-14,26H,15H2,1-3H3


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