2-[phenyl-(phenylmethyl)amino]ethanethioamide

Systemtic Name: 2-[phenyl-(phenylmethyl)amino]ethanethioamide Openeye Name: 2-(N-benzylanilino)thioacetamide CAS Name: 2-(N-(phenylmethyl)anilino)ethanethioamide IUPAC Name: 2-(N-benzylanilino)ethanethioamide Traditional Name: 2-(N-benzylanilino)thioacetamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2S/c16-15(18)12-17(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,16,18)