3-chloranyl-N-[3-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C21H16ClFN4O2S MolecularWeight: 442.893743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN4O2S/c22-15-7-3-5-13(11-15)19(28)24-16-8-4-6-14(12-16)20(29)26-27-21(30)25-18-10-2-1-9-17(18)23/h1-12H,(H,24,28)(H,26,29)(H2,25,27,30)