N-[3,4-bis(fluoranyl)phenyl]-2-[(4-nitrophenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-[(4-nitrophenyl)carbamothioylamino]ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[[(4-nitroanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-[(4-nitrophenyl)carbamothioylamino]acetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(4-nitrophenyl)thiocarbamoylamino]acetamide Formula: C15H12F2N4O3S MolecularWeight: 366.342586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCC(=O)NC2=CC(=C(C=C2)F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H12F2N4O3S/c16-12-6-3-10(7-13(12)17)19-14(22)8-18-15(25)20-9-1-4-11(5-2-9)21(23)24/h1-7H,8H2,(H,19,22)(H2,18,20,25)