ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-(4-ethoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-ethoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-3-29-15-8-5-13(6-9-15)16-12-31-20(19(16)21(27)30-4-2)26-22(28)25-14-7-10-17(23)18(24)11-14/h5-12H,3-4H2,1-2H3,(H2,25,26,28)