N-[[(3,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[(3,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-fluoranyl-benzamide Openeye Name: N-[[(3,4-dichlorobenzoyl)amino]carbamothioyl]-4-fluoro-benzamide CAS Name: N-[[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-fluorobenzamide IUPAC Name: N-[[(3,4-dichlorobenzoyl)amino]carbamothioyl]-4-fluorobenzamide Traditional Name: N-[[(3,4-dichlorobenzoyl)amino]thiocarbamoyl]-4-fluoro-benzamide Formula: C15H10Cl2FN3O2S MolecularWeight: 386.228203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C15H10Cl2FN3O2S/c16-11-6-3-9(7-12(11)17)14(23)20-21-15(24)19-13(22)8-1-4-10(18)5-2-8/h1-7H,(H,20,23)(H2,19,21,22,24)