ethyl 2-[aminocarbonyl-(3-chlorophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[aminocarbonyl-(3-chlorophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-(N-carbamoyl-3-chloro-anilino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-(N-carbamoyl-3-chloroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(N-carbamoyl-3-chloroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-(N-carbamoyl-3-chloro-anilino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N(C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N(C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C18H19ClN2O3S/c1-2-24-17(22)15-13-8-3-4-9-14(13)25-16(15)21(18(20)23)12-7-5-6-11(19)10-12/h5-7,10H,2-4,8-9H2,1H3,(H2,20,23)