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6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(3-chlorophenyl)-N-(2-methoxyphenyl)-4-methyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C25H22ClN3O2S
MolecularWeight: 463.97908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H22ClN3O2S/c1-16-22(24(30)27-20-13-6-7-14-21(20)31-2)23(17-9-8-10-18(26)15-17)28-25(32)29(16)19-11-4-3-5-12-19/h3-15,23H,1-2H3,(H,27,30)(H,28,32)


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