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diethyl 5-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[(4-bromanyl-3-methoxy-naphthalen-2-yl)carbonylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[(4-bromo-3-methoxy-naphthalene-2-carbonyl)carbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[[(4-bromo-3-methoxy-2-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[(4-bromo-3-methoxynaphthalene-2-carbonyl)carbamothioylamino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[(4-bromo-3-methoxy-2-naphthoyl)thiocarbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C24H23BrN2O6S2
MolecularWeight: 579.48322
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br


InChI

InChI=1S/C24H23BrN2O6S2/c1-5-32-22(29)16-12(3)19(23(30)33-6-2)35-21(16)27-24(34)26-20(28)15-11-13-9-7-8-10-14(13)17(25)18(15)31-4/h7-11H,5-6H2,1-4H3,(H2,26,27,28,34)


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