3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-cyano-prop-2-enethioamide Openeye Name: 3-(3-chloro-4-fluoro-anilino)-2-cyano-prop-2-enethioamide CAS Name: 3-(3-chloro-4-fluoroanilino)-2-cyano-2-propenethioamide IUPAC Name: 3-(3-chloro-4-fluoroanilino)-2-cyanoprop-2-enethioamide Traditional Name: 3-(3-chloro-4-fluoro-anilino)-2-cyano-thioacrylamide Formula: C10H7ClFN3S MolecularWeight: 255.699083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClFN3S/c11-8-3-7(1-2-9(8)12)15-5-6(4-13)10(14)16/h1-3,5,15H,(H2,14,16)