ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-4-11-9(3)25-15(14(11)16(22)24-5-2)21-17(23)20-10-6-7-12(18)13(19)8-10/h6-8H,4-5H2,1-3H3,(H2,20,21,23)