N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-2-fluoro-benzamide Formula: C21H15ClFN3O2S MolecularWeight: 427.879103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClFN3O2S/c22-14-5-3-4-13(12-14)19(27)24-15-8-10-16(11-9-15)25-21(29)26-20(28)17-6-1-2-7-18(17)23/h1-12H,(H,24,27)(H2,25,26,28,29)