ethyl 4-aminocarbonyl-5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(3-chloroanilino)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[(3-chlorophenyl)carbamoylamino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)N)C

InChI

InChI=1S/C16H16ClN3O4S/c1-3-24-15(22)12-8(2)11(13(18)21)14(25-12)20-16(23)19-10-6-4-5-9(17)7-10/h4-7H,3H2,1-2H3,(H2,18,21)(H2,19,20,23)