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

Systemtic Name: methyl 4-[[2-(phenylcarbonylcarbamoylamino)phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[2-(benzoylcarbamoylamino)anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[2-[[benzamido(oxo)methyl]amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-(benzoylcarbamoylamino)anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[2-(benzoylcarbamoylamino)anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-27-19(25)14-11-28-12-17(14)21-15-9-5-6-10-16(15)22-20(26)23-18(24)13-7-3-2-4-8-13/h2-10,21H,11-12H2,1H3,(H2,22,23,24,26)