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methyl 3,4-dimethyl-6-[4-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 3,4-dimethyl-6-[4-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3,4-dimethyl-6-[4-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-[4-[(4-isopropylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[4-[[oxo-(4-propan-2-ylanilino)methyl]amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3,4-dimethyl-6-[4-[(4-propan-2-ylphenyl)carbamoylamino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3,4-dimethyl-6-[4-(p-cumenylcarbamoylamino)phenyl]-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C24H28N4O3S
MolecularWeight: 452.56912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N4O3S/c1-14(2)16-6-10-18(11-7-16)25-23(30)26-19-12-8-17(9-13-19)21-20(22(29)31-5)15(3)28(4)24(32)27-21/h6-14,21H,1-5H3,(H,27,32)(H2,25,26,30)


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