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O4-ethyl O2-methyl 5-[[5-(3,4-dimethylphenyl)furan-2-yl]carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

O4-ethyl O2-methyl 5-[[5-(3,4-dimethylphenyl)furan-2-yl]carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-methyl 5-[[5-(3,4-dimethylphenyl)furan-2-yl]carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:O4-ethyl O2-methyl 5-[[5-(3,4-dimethylphenyl)furan-2-carbonyl]carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[[[5-(3,4-dimethylphenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
IUPAC Name:4-O-ethyl 2-O-methyl 5-[[5-(3,4-dimethylphenyl)furan-2-carbonyl]carbamothioylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[5-(3,4-dimethylphenyl)-2-furoyl]thiocarbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester
Formula: C24H24N2O6S2
MolecularWeight: 500.58716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C24H24N2O6S2/c1-6-31-22(28)18-14(4)19(23(29)30-5)34-21(18)26-24(33)25-20(27)17-10-9-16(32-17)15-8-7-12(2)13(3)11-15/h7-11H,6H2,1-5H3,(H2,25,26,27,33)


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