4-[(3,4-dichlorophenyl)amino]-3-fluoranyl-benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)NC2=CC(=C(C=C2)Cl)Cl

InChI

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