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

Systemtic Name: methyl 4-[[2-[(4-chlorophenyl)carbamoylamino]phenyl]amino]-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 4-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2,5-dihydrothiophene-3-carboxylate CAS Name: 4-[2-[[(4-chloroanilino)-oxomethyl]amino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2,5-dihydrothiophene-3-carboxylate Traditional Name: 4-[2-[(4-chlorophenyl)carbamoylamino]anilino]-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(CSC1)NC2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-26-18(24)14-10-27-11-17(14)22-15-4-2-3-5-16(15)23-19(25)21-13-8-6-12(20)7-9-13/h2-9,22H,10-11H2,1H3,(H2,21,23,25)