N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C16H11BrF4N2O2S MolecularWeight: 451.233353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F)Br

InChI

InChI=1S/C16H11BrF4N2O2S/c1-6-5-7(3-4-8(6)17)22-16(26)23-15(24)9-10(18)12(20)14(25-2)13(21)11(9)19/h3-5H,1-2H3,(H2,22,23,24,26)