N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-4-fluoro-benzamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H13ClFN3O2S/c17-12-5-1-10(2-6-12)9-14(22)20-21-16(24)19-15(23)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,20,22)(H2,19,21,23,24)