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

Systemtic Name: 2-fluoranyl-N-[4-[[4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]benzamide Openeye Name: 2-fluoro-N-[4-[[4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[[4-(2-methoxyethoxy)phenyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-fluoro-N-[4-[[4-(2-methoxyethoxy)phenyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FN3O3S/c1-29-14-15-30-19-12-10-18(11-13-19)27-23(31)26-17-8-6-16(7-9-17)25-22(28)20-4-2-3-5-21(20)24/h2-13H,14-15H2,1H3,(H,25,28)(H2,26,27,31)