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1,3-dimethyl-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1,3-dimethyl-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1,3-dimethyl-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1,3-dimethyl-5-[[3-methyl-4-(1-piperidyl)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1,3-dimethyl-5-[[3-methyl-4-(1-piperidinyl)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1,3-dimethyl-5-[(3-methyl-4-piperidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1,3-dimethyl-5-(3-methyl-4-piperidino-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)N3CCCCC3


Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)N3CCCCC3


InChI

InChI=1S/C19H23N3O2S/c1-13-11-14(7-8-16(13)22-9-5-4-6-10-22)12-15-17(23)20(2)19(25)21(3)18(15)24/h7-8,11-12H,4-6,9-10H2,1-3H3


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