3-[pentyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[pentyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-pentylanilino)propanethioamide CAS Name: 3-(N-pentylanilino)propanethioamide IUPAC Name: 3-(N-pentylanilino)propanethioamide Traditional Name: 3-(N-amylanilino)thiopropionamide Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2S/c1-2-3-7-11-16(12-10-14(15)17)13-8-5-4-6-9-13/h4-6,8-9H,2-3,7,10-12H2,1H3,(H2,15,17)