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

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-3-28-20(26)18-15(13-6-4-12(2)5-7-13)11-29-19(18)25-21(27)24-14-8-9-16(22)17(23)10-14/h4-11H,3H2,1-2H3,(H2,24,25,27)