3-[phenyl-(phenylmethyl)amino]propanethioamide

Systemtic Name: 3-[phenyl-(phenylmethyl)amino]propanethioamide Openeye Name: 3-(N-benzylanilino)propanethioamide CAS Name: 3-(N-(phenylmethyl)anilino)propanethioamide IUPAC Name: 3-(N-benzylanilino)propanethioamide Traditional Name: 3-(N-benzylanilino)thiopropionamide Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c17-16(19)11-12-18(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,19)