3-[ethyl-(2-methylphenyl)amino]-2-methyl-propanethioamide

Systemtic Name: 3-[ethyl-(2-methylphenyl)amino]-2-methyl-propanethioamide Openeye Name: 3-(N-ethyl-2-methyl-anilino)-2-methyl-propanethioamide CAS Name: 3-(N-ethyl-2-methylanilino)-2-methylpropanethioamide IUPAC Name: 3-(N-ethyl-2-methylanilino)-2-methylpropanethioamide Traditional Name: 3-(N-ethyl-2-methyl-anilino)-2-methyl-thiopropionamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=S)N)C1=CC=CC=C1C

Isomeric SMILES

CCN(CC(C)C(=S)N)C1=CC=CC=C1C

InChI

InChI=1S/C13H20N2S/c1-4-15(9-11(3)13(14)16)12-8-6-5-7-10(12)2/h5-8,11H,4,9H2,1-3H3,(H2,14,16)