4-[(3-bromophenyl)amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[(3-bromophenyl)amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3-bromoanilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3-bromoanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3-bromoanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3-bromoanilino)-3-fluoro-thiobenzamide Formula: C13H10BrFN2S MolecularWeight: 325.199303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrFN2S/c14-9-2-1-3-10(7-9)17-12-5-4-8(13(16)18)6-11(12)15/h1-7,17H,(H2,16,18)