O4-ethyl O2-methyl 5-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[3-[5-(2,3-dichlorophenyl)-2-furyl]prop-2-enoylcarbamothioylamino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[[[3-[5-(2,3-dichlorophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enoylcarbamothioylamino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[3-[5-(2,3-dichlorophenyl)-2-furyl]acryloyl]thiocarbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C24H20Cl2N2O6S2 MolecularWeight: 567.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O6S2/c1-4-33-22(30)18-12(2)20(23(31)32-3)36-21(18)28-24(35)27-17(29)11-9-13-8-10-16(34-13)14-6-5-7-15(25)19(14)26/h5-11H,4H2,1-3H3,(H2,27,28,29,35)