3-[hexyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[hexyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-hexylanilino)propanethioamide CAS Name: 3-(N-hexylanilino)propanethioamide IUPAC Name: 3-(N-hexylanilino)propanethioamide Traditional Name: 3-(N-hexylanilino)thiopropionamide Formula: C15H24N2S MolecularWeight: 264.42946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2S/c1-2-3-4-8-12-17(13-11-15(16)18)14-9-6-5-7-10-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H2,16,18)