methyl 2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamothioylamino]thiophene-3-carboxylate CAS Name: 2-[[(4,5-dimethoxy-2-methoxycarbonylanilino)-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[(4,5-dimethoxy-2-methoxycarbonylphenyl)carbamothioylamino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[(2-carbomethoxy-4,5-dimethoxy-phenyl)thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=S)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=S)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C24H24N2O6S2/c1-29-19-12-16(22(27)31-3)18(13-20(19)30-2)25-24(33)26-21-17(23(28)32-4)11-15(34-21)10-14-8-6-5-7-9-14/h5-9,11-13H,10H2,1-4H3,(H2,25,26,33)