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methyl 4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

methyl 4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate

Systemtic Name:methyl 4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate
Openeye Name:methyl 4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoate
CAS Name:4-[5-[(2,4-dimethoxyanilino)-oxomethyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidin-6-yl]benzoate
Traditional Name:4-[5-[(2,4-dimethoxyphenyl)carbamoyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidin-6-yl]benzoic acid methyl ester
Formula: C23H25N3O5S
MolecularWeight: 455.5267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C23H25N3O5S/c1-13-19(21(27)24-17-11-10-16(29-3)12-18(17)30-4)20(25-23(32)26(13)2)14-6-8-15(9-7-14)22(28)31-5/h6-12,20H,1-5H3,(H,24,27)(H,25,32)


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