N-(2-methylbutan-2-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: N-tert-amyl-2-[3-(methylthio)anilino]propionamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC(=CC=C1)SC

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC(=CC=C1)SC

InChI

InChI=1S/C15H24N2OS/c1-6-15(3,4)17-14(18)11(2)16-12-8-7-9-13(10-12)19-5/h7-11,16H,6H2,1-5H3,(H,17,18)