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

Systemtic Name: 3-[ethyl-(2-methylphenyl)amino]propanethioamide Openeye Name: 3-(N-ethyl-2-methyl-anilino)propanethioamide CAS Name: 3-(N-ethyl-2-methylanilino)propanethioamide IUPAC Name: 3-(N-ethyl-2-methylanilino)propanethioamide Traditional Name: 3-(N-ethyl-2-methyl-anilino)thiopropionamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-3-14(9-8-12(13)15)11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H2,13,15)