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(E)-3-azanyl-2-cyano-N-(4-fluorophenyl)but-2-enethioamide

(E)-3-azanyl-2-cyano-N-(4-fluorophenyl)but-2-enethioamide

Systemtic Name:(E)-3-azanyl-2-cyano-N-(4-fluorophenyl)but-2-enethioamide
Openeye Name:(E)-3-amino-2-cyano-N-(4-fluorophenyl)but-2-enethioamide
CAS Name:(E)-3-amino-2-cyano-N-(4-fluorophenyl)-2-butenethioamide
IUPAC Name:(E)-3-amino-2-cyano-N-(4-fluorophenyl)but-2-enethioamide
Traditional Name:(E)-3-amino-2-cyano-N-(4-fluorophenyl)but-2-enethioamide
Formula: C11H10FN3S
MolecularWeight: 235.280603
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=S)NC1=CC=C(C=C1)F)N


Isomeric SMILES

C/C(=C(/C#N)\C(=S)NC1=CC=C(C=C1)F)/N


InChI

InChI=1S/C11H10FN3S/c1-7(14)10(6-13)11(16)15-9-4-2-8(12)3-5-9/h2-5H,14H2,1H3,(H,15,16)/b10-7+


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