(E)-4-phenylsulfanylbut-3-enamide

Systemtic Name: (E)-4-phenylsulfanylbut-3-enamide Openeye Name: (E)-4-phenylsulfanylbut-3-enamide CAS Name: (E)-4-(phenylthio)-3-butenamide IUPAC Name: (E)-4-phenylsulfanylbut-3-enamide Traditional Name: (E)-4-(phenylthio)but-3-enamide Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c11-10(12)7-4-8-13-9-5-2-1-3-6-9/h1-6,8H,7H2,(H2,11,12)/b8-4+