(Z)-3-phenylsulfanylbut-2-enamide

Systemtic Name: (Z)-3-phenylsulfanylbut-2-enamide Openeye Name: (Z)-3-phenylsulfanylbut-2-enamide CAS Name: (Z)-3-(phenylthio)-2-butenamide IUPAC Name: (Z)-3-phenylsulfanylbut-2-enamide Traditional Name: (Z)-3-(phenylthio)but-2-enamide Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)SC1=CC=CC=C1

Isomeric SMILES

C/C(=C/C(=O)N)/SC1=CC=CC=C1

InChI

InChI=1S/C10H11NOS/c1-8(7-10(11)12)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12)/b8-7-