2-[[3,4-bis(fluoranyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-(3,4-difluoroanilino)benzenecarbothioamide CAS Name: 2-(3,4-difluoroanilino)benzenecarbothioamide IUPAC Name: 2-(3,4-difluoroanilino)benzenecarbothioamide Traditional Name: 2-(3,4-difluoroanilino)thiobenzamide Formula: C13H10F2N2S MolecularWeight: 264.293706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H10F2N2S/c14-10-6-5-8(7-11(10)15)17-12-4-2-1-3-9(12)13(16)18/h1-7,17H,(H2,16,18)