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

Systemtic Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-4-10-8(2)24-14(13(10)15(21)23-3)20-16(22)19-9-5-6-11(17)12(18)7-9/h5-7H,4H2,1-3H3,(H2,19,20,22)