(E)-N-(phenylmethyl)-3-sulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-sulfanyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-sulfanyl-prop-2-enamide CAS Name: (E)-3-mercapto-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-sulfanylprop-2-enamide Traditional Name: (E)-N-benzyl-3-mercapto-acrylamide Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CS

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c12-10(6-7-13)11-8-9-4-2-1-3-5-9/h1-7,13H,8H2,(H,11,12)/b7-6+