N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-cyano-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-cyano-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-cyano-phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-cyanophenyl]-2-fluorobenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-2-cyanophenyl]-2-fluorobenzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-cyano-phenyl]-2-fluoro-benzamide Formula: C23H18ClFN4O4S MolecularWeight: 500.929823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3F)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3F)C#N)Cl)OC

InChI

InChI=1S/C23H18ClFN4O4S/c1-32-19-11-20(33-2)21(10-16(19)24)34-29-23(31)27-14-7-8-18(13(9-14)12-26)28-22(30)15-5-3-4-6-17(15)25/h3-11H,1-2H3,(H,28,30)(H2,27,29,31)