3-[cyclopentyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[cyclopentyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-cyclopentylanilino)propanethioamide CAS Name: 3-(N-cyclopentylanilino)propanethioamide IUPAC Name: 3-(N-cyclopentylanilino)propanethioamide Traditional Name: 3-(N-cyclopentylanilino)thiopropionamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c15-14(17)10-11-16(13-8-4-5-9-13)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,15,17)