N-[[methyl(phenylcarbamoyl)amino]methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-[[methyl(phenylcarbamoyl)amino]methylsulfanyl]-N-phenyl-ethanamide Openeye Name: N-[[methyl(phenylcarbamoyl)amino]methylsulfanyl]-N-phenyl-acetamide CAS Name: N-[[[anilino(oxo)methyl]-methylamino]methylthio]-N-phenylacetamide IUPAC Name: N-[[methyl(phenylcarbamoyl)amino]methylsulfanyl]-N-phenylacetamide Traditional Name: N-[[methyl(phenylcarbamoyl)amino]methylthio]-N-phenyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)SCN(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)SCN(C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-14(21)20(16-11-7-4-8-12-16)23-13-19(2)17(22)18-15-9-5-3-6-10-15/h3-12H,13H2,1-2H3,(H,18,22)