N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H10ClFN2OS MolecularWeight: 272.726303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C11H10ClFN2OS/c12-8-5-7(3-4-9(8)13)14-11(17)15-10(16)6-1-2-6/h3-6H,1-2H2,(H2,14,15,16,17)