4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,6-dichloro-3-methyl-anilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,6-dichloro-3-methylanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,6-dichloro-3-methylanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,6-dichloro-3-methyl-anilino)-3-fluoro-thiobenzamide Formula: C14H11Cl2FN2S MolecularWeight: 329.219943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=S)N)F)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=S)N)F)Cl

InChI

InChI=1S/C14H11Cl2FN2S/c1-7-2-4-9(15)13(12(7)16)19-11-5-3-8(14(18)20)6-10(11)17/h2-6,19H,1H3,(H2,18,20)