3-fluoranyl-4-[(2-iodanylphenyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(2-iodanylphenyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-(2-iodoanilino)benzenecarbothioamide CAS Name: 3-fluoro-4-(2-iodoanilino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2-iodoanilino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2-iodoanilino)thiobenzamide Formula: C13H10FIN2S MolecularWeight: 372.199773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FIN2S/c14-9-7-8(13(16)18)5-6-11(9)17-12-4-2-1-3-10(12)15/h1-7,17H,(H2,16,18)