(E)-2-cyano-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-enethioamide Openeye Name: (E)-2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enethioamide CAS Name: (E)-2-cyano-3-[4-(trifluoromethoxy)anilino]-2-propenethioamide IUPAC Name: (E)-2-cyano-3-[4-(trifluoromethoxy)anilino]prop-2-enethioamide Traditional Name: (E)-2-cyano-3-[4-(trifluoromethoxy)anilino]thioacrylamide Formula: C11H8F3N3OS MolecularWeight: 287.26093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C(=S)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N/C=C(\C#N)/C(=S)N)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3OS/c12-11(13,14)18-9-3-1-8(2-4-9)17-6-7(5-15)10(16)19/h1-4,6,17H,(H2,16,19)/b7-6+