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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]benzenecarbothioamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)benzenecarbothioamide CAS Name: 2-(3-chloro-4-fluoroanilino)benzenecarbothioamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)benzenecarbothioamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)thiobenzamide Formula: C13H10ClFN2S MolecularWeight: 280.748303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClFN2S/c14-10-7-8(5-6-11(10)15)17-12-4-2-1-3-9(12)13(16)18/h1-7,17H,(H2,16,18)