5-bromanyl-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[4-iodo-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[4-iodo-2-(trifluoromethyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C19H11BrF3IN2OS MolecularWeight: 579.17212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=C(C=C(C=C3)I)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=C(C=C(C=C3)I)C(F)(F)F

InChI

InChI=1S/C19H11BrF3IN2OS/c20-15-6-2-3-11-12(15)4-1-5-13(11)17(27)26-18(28)25-16-8-7-10(24)9-14(16)19(21,22)23/h1-9H,(H2,25,26,27,28)