ethyl 2-(2-methoxyethylcarbamothioylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-methoxyethylcarbamothioylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-(2-methoxyethylcarbamothioylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-methoxyethylcarbamothioylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-(2-methoxyethylthiocarbamoylamino)-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=S)NCCOC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=S)NCCOC

InChI

InChI=1S/C18H22N2O4S2/c1-4-24-17(21)15-14(12-5-7-13(23-3)8-6-12)11-26-16(15)20-18(25)19-9-10-22-2/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,25)