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N-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamothioyl]benzamide

N-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamothioyl]benzamide

Systemtic Name:N-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxidanylidene-1H-pyridin-3-yl]carbamothioyl]benzamide
Openeye Name:N-[[5-ethyl-6-methyl-4-(m-tolylmethyl)-2-oxo-1H-pyridin-3-yl]carbamothioyl]benzamide
CAS Name:N-[[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[[5-ethyl-6-methyl-4-[(3-methylphenyl)methyl]-2-oxo-1H-pyridin-3-yl]carbamothioyl]benzamide
Traditional Name:N-[[5-ethyl-2-keto-6-methyl-4-(3-methylbenzyl)-1H-pyridin-3-yl]thiocarbamoyl]benzamide
Formula: C24H25N3O2S
MolecularWeight: 419.5392
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)NC(=S)NC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=CC(=C2)C)NC(=S)NC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C24H25N3O2S/c1-4-19-16(3)25-23(29)21(20(19)14-17-10-8-9-15(2)13-17)26-24(30)27-22(28)18-11-6-5-7-12-18/h5-13H,4,14H2,1-3H3,(H,25,29)(H2,26,27,28,30)


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