N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-fluoranyl-benzamide Openeye Name: N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-fluoro-benzamide CAS Name: N-[[4-[(N-ethylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]-2-fluorobenzamide IUPAC Name: N-[[4-[ethyl(phenyl)carbamoyl]phenyl]carbamothioyl]-2-fluorobenzamide Traditional Name: N-[[4-[ethyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]-2-fluoro-benzamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H20FN3O2S/c1-2-27(18-8-4-3-5-9-18)22(29)16-12-14-17(15-13-16)25-23(30)26-21(28)19-10-6-7-11-20(19)24/h3-15H,2H2,1H3,(H2,25,26,28,30)