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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)carbamoylamino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[(3,4-dichlorophenyl)carbamoylamino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H17Cl3N2O3S MolecularWeight: 483.79528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl3N2O3S/c1-3-29-20(27)18-17(12-4-6-13(22)7-5-12)11(2)30-19(18)26-21(28)25-14-8-9-15(23)16(24)10-14/h4-10H,3H2,1-2H3,(H2,25,26,28)