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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,3-dichloroanilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,3-dichloroanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,3-dichloroanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,3-dichloroanilino)-3-fluoro-thiobenzamide Formula: C13H9Cl2FN2S MolecularWeight: 315.193363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2FN2S/c14-8-2-1-3-11(12(8)15)18-10-5-4-7(13(17)19)6-9(10)16/h1-6,18H,(H2,17,19)