4-[(4-bromanyl-3-methyl-phenyl)amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[(4-bromanyl-3-methyl-phenyl)amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-bromo-3-methyl-anilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-bromo-3-methylanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-bromo-3-methylanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-bromo-3-methyl-anilino)-3-fluoro-thiobenzamide Formula: C14H12BrFN2S MolecularWeight: 339.225883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)C(=S)N)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)C(=S)N)F)Br

InChI

InChI=1S/C14H12BrFN2S/c1-8-6-10(3-4-11(8)15)18-13-5-2-9(14(17)19)7-12(13)16/h2-7,18H,1H3,(H2,17,19)