N-(2-methoxyethylcarbamoyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(2-phenylsulfanylphenyl)amino]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(2-phenylsulfanylanilino)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[2-(phenylthio)anilino]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(2-phenylsulfanylanilino)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[2-(phenylthio)anilino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CNC1=CC=CC=C1SC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NC(=O)CNC1=CC=CC=C1SC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3S/c1-24-12-11-19-18(23)21-17(22)13-20-15-9-5-6-10-16(15)25-14-7-3-2-4-8-14/h2-10,20H,11-13H2,1H3,(H2,19,21,22,23)