2-methyl-3-[methyl(phenyl)amino]propanethioamide

Systemtic Name: 2-methyl-3-[methyl(phenyl)amino]propanethioamide Openeye Name: 2-methyl-3-(N-methylanilino)propanethioamide CAS Name: 2-methyl-3-(N-methylanilino)propanethioamide IUPAC Name: 2-methyl-3-(N-methylanilino)propanethioamide Traditional Name: 2-methyl-3-(N-methylanilino)thiopropionamide Formula: C11H16N2S MolecularWeight: 208.32314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1=CC=CC=C1)C(=S)N

Isomeric SMILES

CC(CN(C)C1=CC=CC=C1)C(=S)N

InChI

InChI=1S/C11H16N2S/c1-9(11(12)14)8-13(2)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,14)