3-[butan-2-yl(phenyl)amino]propanethioamide

Systemtic Name: 3-[butan-2-yl(phenyl)amino]propanethioamide Openeye Name: 3-(N-sec-butylanilino)propanethioamide CAS Name: 3-(N-butan-2-ylanilino)propanethioamide IUPAC Name: 3-(N-butan-2-ylanilino)propanethioamide Traditional Name: 3-(N-sec-butylanilino)thiopropionamide Formula: C13H20N2S MolecularWeight: 236.3763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-3-11(2)15(10-9-13(14)16)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H2,14,16)