N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]sulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[[3-chloranyl-4-(2-methylpropoxy)phenyl]sulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(3-chloro-4-isobutoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[[[3-chloro-4-(2-methylpropoxy)phenyl]thio]amino]-oxomethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[[3-chloro-4-(2-methylpropoxy)phenyl]sulfanylcarbamoylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[[(3-chloro-4-isobutoxy-phenyl)thio]carbamoylamino]phenyl]-2-fluoro-benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)SNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C24H23ClFN3O3S/c1-15(2)14-32-22-12-11-18(13-20(22)25)33-29-24(31)28-17-9-7-16(8-10-17)27-23(30)19-5-3-4-6-21(19)26/h3-13,15H,14H2,1-2H3,(H,27,30)(H2,28,29,31)