N-[4-[[3-chloranyl-4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[[3-chloranyl-4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[[3-chloro-4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[3-chloro-4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[[3-chloro-4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[[3-chloro-4-(2-methoxyethoxy)phenyl]thiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C23H21ClFN3O3S/c1-30-12-13-31-21-11-10-17(14-19(21)24)28-23(32)27-16-8-6-15(7-9-16)26-22(29)18-4-2-3-5-20(18)25/h2-11,14H,12-13H2,1H3,(H,26,29)(H2,27,28,32)