3-[ethyl(phenyl)amino]propanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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