3-[butyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[butyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-butylanilino)propanethioamide CAS Name: 3-(N-butylanilino)propanethioamide IUPAC Name: 3-(N-butylanilino)propanethioamide Traditional Name: 3-(N-butylanilino)thiopropionamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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