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

Systemtic Name: N-[[5-chloranyl-4-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2-methyl-phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[5-chloro-4-(8-chlorotetralin-5-yl)oxy-2-methyl-phenyl]carbamothioyl]-2,6-difluoro-benzamide CAS Name: N-[[5-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2-methylanilino]-sulfanylidenemethyl]-2,6-difluorobenzamide IUPAC Name: N-[[5-chloro-4-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2-methylphenyl]carbamothioyl]-2,6-difluorobenzamide Traditional Name: N-[[5-chloro-4-(8-chlorotetralin-5-yl)oxy-2-methyl-phenyl]thiocarbamoyl]-2,6-difluoro-benzamide Formula: C25H20Cl2F2N2O2S MolecularWeight: 521.406306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=CC=C2F)F)Cl)OC3=C4CCCCC4=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC(=O)C2=C(C=CC=C2F)F)Cl)OC3=C4CCCCC4=C(C=C3)Cl

InChI

InChI=1S/C25H20Cl2F2N2O2S/c1-13-11-22(33-21-10-9-16(26)14-5-2-3-6-15(14)21)17(27)12-20(13)30-25(34)31-24(32)23-18(28)7-4-8-19(23)29/h4,7-12H,2-3,5-6H2,1H3,(H2,30,31,32,34)