3,4-bis(fluoranyl)-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]benzamide Openeye Name: 3,4-difluoro-N-[[[2-(2-thienyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 3,4-difluoro-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-difluoro-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3,4-difluoro-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C14H11F2N3O2S2 MolecularWeight: 355.382846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2N3O2S2/c15-10-4-3-8(6-11(10)16)13(21)17-14(22)19-18-12(20)7-9-2-1-5-23-9/h1-6H,7H2,(H,18,20)(H2,17,19,21,22)