3,4,4-tris(fluoranyl)-N-phenyl-but-3-enethioamide

Systemtic Name: 3,4,4-tris(fluoranyl)-N-phenyl-but-3-enethioamide Openeye Name: 3,4,4-trifluoro-N-phenyl-but-3-enethioamide CAS Name: 3,4,4-trifluoro-N-phenyl-3-butenethioamide IUPAC Name: 3,4,4-trifluoro-N-phenylbut-3-enethioamide Traditional Name: 3,4,4-trifluoro-N-phenyl-but-3-enethioamide Formula: C10H8F3NS MolecularWeight: 231.23743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)CC(=C(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)CC(=C(F)F)F

InChI

InChI=1S/C10H8F3NS/c11-8(10(12)13)6-9(15)14-7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)