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methyl 2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

methyl 2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name:methyl 2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate
Openeye Name:methyl 2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoate
CAS Name:2-[3-(3-bromophenyl)-5-[dimethylamino(oxo)methyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester
IUPAC Name:methyl 2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate
Traditional Name:2-[3-(3-bromophenyl)-5-(dimethylcarbamoyl)-4-methyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester
Formula: C22H22BrN3O3S
MolecularWeight: 488.39738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC(=CC=C2)Br)C3=CC=CC=C3C(=O)OC)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(NC(=S)N1C2=CC(=CC=C2)Br)C3=CC=CC=C3C(=O)OC)C(=O)N(C)C


InChI

InChI=1S/C22H22BrN3O3S/c1-13-18(20(27)25(2)3)19(16-10-5-6-11-17(16)21(28)29-4)24-22(30)26(13)15-9-7-8-14(23)12-15/h5-12,19H,1-4H3,(H,24,30)


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