N-[4-[[(3-chlorophenyl)amino]carbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[[(3-chlorophenyl)amino]carbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(3-chloroanilino)carbamothioylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[(3-chlorophenyl)hydrazo]-sulfanylidenemethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[(3-chloroanilino)carbamothioylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[(3-chloroanilino)thiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C20H16ClFN4OS MolecularWeight: 414.883643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NNC3=CC(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NNC3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C20H16ClFN4OS/c21-13-4-3-5-16(12-13)25-26-20(28)24-15-10-8-14(9-11-15)23-19(27)17-6-1-2-7-18(17)22/h1-12,25H,(H,23,27)(H2,24,26,28)