3-[phenyl(3-phenylpropyl)amino]propanethioamide

Systemtic Name: 3-[phenyl(3-phenylpropyl)amino]propanethioamide Openeye Name: 3-[N-(3-phenylpropyl)anilino]propanethioamide CAS Name: 3-[N-(3-phenylpropyl)anilino]propanethioamide IUPAC Name: 3-[N-(3-phenylpropyl)anilino]propanethioamide Traditional Name: 3-[N-(3-phenylpropyl)anilino]thiopropionamide Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c19-18(21)13-15-20(17-11-5-2-6-12-17)14-7-10-16-8-3-1-4-9-16/h1-6,8-9,11-12H,7,10,13-15H2,(H2,19,21)