N-[4-[1-(3-chloranyl-4-methoxy-phenyl)ethylsulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[1-(3-chloranyl-4-methoxy-phenyl)ethylsulfanylcarbamoylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[1-(3-chloro-4-methoxy-phenyl)ethylsulfanylcarbamoylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[[1-(3-chloro-4-methoxyphenyl)ethylthio]amino]-oxomethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(3-chloro-4-methoxyphenyl)ethylsulfanylcarbamoylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[[1-(3-chloro-4-methoxy-phenyl)ethylthio]carbamoylamino]phenyl]-2-fluoro-benzamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClFN3O3S/c1-14(15-7-12-21(31-2)19(24)13-15)32-28-23(30)27-17-10-8-16(9-11-17)26-22(29)18-5-3-4-6-20(18)25/h3-14H,1-2H3,(H,26,29)(H2,27,28,30)