3-[phenyl(propyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(propyl)amino]propanethioamide Openeye Name: 3-(N-propylanilino)propanethioamide CAS Name: 3-(N-propylanilino)propanethioamide IUPAC Name: 3-(N-propylanilino)propanethioamide Traditional Name: 3-(N-propylanilino)thiopropionamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-2-9-14(10-8-12(13)15)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,13,15)