2-[(2-methylsulfanylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2-methylsulfanylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide CAS Name: 2-[2-(methylthio)anilino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-[2-(methylthio)anilino]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-23-15-10-6-5-9-14(15)18-12-16(21)20-17(22)19-11-13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3,(H2,19,20,21,22)