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diethyl 2-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioylamino]benzene-1,4-dicarboxylate

diethyl 2-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioylamino]benzene-1,4-dicarboxylate

Systemtic Name:diethyl 2-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioylamino]benzene-1,4-dicarboxylate
Openeye Name:diethyl 2-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioylamino]benzene-1,4-dicarboxylate
CAS Name:2-[[[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioylamino]benzene-1,4-dicarboxylate
Traditional Name:2-[(3-carbomethoxy-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoylamino]benzene-1,4-dicarboxylic acid diethyl ester
Formula: C24H28N2O6S2
MolecularWeight: 504.61892
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC)NC(=S)NC2=C(C3=C(S2)CC(CC3)C)C(=O)OC


Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C(=O)OCC)NC(=S)NC2=C(C3=C(S2)CC(CC3)C)C(=O)OC


InChI

InChI=1S/C24H28N2O6S2/c1-5-31-21(27)14-8-10-15(22(28)32-6-2)17(12-14)25-24(33)26-20-19(23(29)30-4)16-9-7-13(3)11-18(16)34-20/h8,10,12-13H,5-7,9,11H2,1-4H3,(H2,25,26,33)


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