ethyl 2-[[4-[(2-ethoxycarbonyl-3-oxidanylidene-butanethioyl)carbamoyl]phenyl]carbonylcarbamothioyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[4-[(2-ethoxycarbonyl-3-oxidanylidene-butanethioyl)carbamoyl]phenyl]carbonylcarbamothioyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[4-[(2-ethoxycarbonyl-3-oxo-butanethioyl)carbamoyl]benzoyl]carbamothioyl]-3-oxo-butanoate CAS Name: 2-[[[[4-[[(2-ethoxycarbonyl-3-oxo-1-sulfanylidenebutyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-sulfanylidenemethyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2-ethoxycarbonyl-3-oxobutanethioyl)carbamoyl]benzoyl]carbamothioyl]-3-oxobutanoate Traditional Name: 2-[[4-[(2-carbethoxy-3-keto-butanethioyl)carbamoyl]benzoyl]thiocarbamoyl]-3-keto-butyric acid ethyl ester Formula: C22H24N2O8S2 MolecularWeight: 508.56456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=S)NC(=O)C1=CC=C(C=C1)C(=O)NC(=S)C(C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=S)NC(=O)C1=CC=C(C=C1)C(=O)NC(=S)C(C(=O)C)C(=O)OCC

InChI

InChI=1S/C22H24N2O8S2/c1-5-31-21(29)15(11(3)25)19(33)23-17(27)13-7-9-14(10-8-13)18(28)24-20(34)16(12(4)26)22(30)32-6-2/h7-10,15-16H,5-6H2,1-4H3,(H,23,27,33)(H,24,28,34)