N-[[3,5-bis(chloranyl)-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3,5-dichloro-4-(8-chlorotetralin-5-yl)oxy-phenyl]carbamothioyl]-2,6-difluoro-benzamide CAS Name: N-[[3,5-dichloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]anilino]-sulfanylidenemethyl]-2,6-difluorobenzamide IUPAC Name: N-[[3,5-dichloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]phenyl]carbamothioyl]-2,6-difluorobenzamide Traditional Name: N-[[3,5-dichloro-4-(8-chlorotetralin-5-yl)oxy-phenyl]thiocarbamoyl]-2,6-difluoro-benzamide Formula: C24H17Cl3F2N2O2S MolecularWeight: 541.824786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3Cl)NC(=S)NC(=O)C4=C(C=CC=C4F)F)Cl)Cl

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OC3=C(C=C(C=C3Cl)NC(=S)NC(=O)C4=C(C=CC=C4F)F)Cl)Cl

InChI

InChI=1S/C24H17Cl3F2N2O2S/c25-15-8-9-20(14-5-2-1-4-13(14)15)33-22-16(26)10-12(11-17(22)27)30-24(34)31-23(32)21-18(28)6-3-7-19(21)29/h3,6-11H,1-2,4-5H2,(H2,30,31,32,34)