3-[2-methylpropyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[2-methylpropyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-isobutylanilino)propanethioamide CAS Name: 3-[N-(2-methylpropyl)anilino]propanethioamide IUPAC Name: 3-[N-(2-methylpropyl)anilino]propanethioamide Traditional Name: 3-(N-isobutylanilino)thiopropionamide Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2S/c1-11(2)10-15(9-8-13(14)16)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,14,16)