3-chloranyl-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[[4-iodanyl-2-(trifluoromethyl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[4-iodo-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[4-iodo-2-(trifluoromethyl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[4-iodo-2-(trifluoromethyl)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C16H11ClF3IN2OS MolecularWeight: 498.68902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)I)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3IN2OS/c1-8-2-3-9(6-12(8)17)14(24)23-15(25)22-13-5-4-10(21)7-11(13)16(18,19)20/h2-7H,1H3,(H2,22,23,24,25)