(Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-(4-fluoroanilino)prop-2-enethioamide CAS Name: (Z)-2-cyano-3-(4-fluoroanilino)-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(4-fluoroanilino)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-(4-fluoroanilino)thioacrylamide Formula: C10H8FN3S MolecularWeight: 221.254023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8FN3S/c11-8-1-3-9(4-2-8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)/b7-6-