methyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate

Systemtic Name: methyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[4-[(3-chlorophenyl)carbamoyloxy]anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[4-[(3-chloroanilino)-oxomethoxy]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[(3-chlorophenyl)carbamoyloxy]anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[4-[(3-chlorophenyl)carbamoyloxy]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-25-18(23)16-10-27-11-17(16)21-13-5-7-15(8-6-13)26-19(24)22-14-4-2-3-12(20)9-14/h2-9,21H,10-11H2,1H3,(H,22,24)