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methyl 3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-ethyl-4-methyl-6-[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-ethyl-4-methyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C23H24N4O5S
MolecularWeight: 468.52546
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)OC)C


Isomeric SMILES

CCN1C(=C(C(NC1=S)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)OC)C


InChI

InChI=1S/C23H24N4O5S/c1-5-26-14(3)19(22(29)32-4)20(25-23(26)33)15-8-10-17(11-9-15)24-21(28)16-7-6-13(2)18(12-16)27(30)31/h6-12,20H,5H2,1-4H3,(H,24,28)(H,25,33)


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