(E)-3-phenyl-N-(phenylmethyl)prop-2-enethioamide

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)prop-2-enethioamide Openeye Name: (E)-N-benzyl-3-phenyl-prop-2-enethioamide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-2-propenethioamide IUPAC Name: (E)-N-benzyl-3-phenylprop-2-enethioamide Traditional Name: (E)-N-benzyl-3-phenyl-thioacrylamide Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15NS/c18-16(12-11-14-7-3-1-4-8-14)17-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,17,18)/b12-11+