N-(azanylcarbamothioyl)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(azanylcarbamothioyl)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(aminocarbamothioyl)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 3,4-difluoro-N-[hydrazinyl(sulfanylidene)methyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-(aminocarbamothioyl)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-(aminothiocarbamoyl)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzamide Formula: C15H13F2IN4OS MolecularWeight: 462.256196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NC(=S)NN

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)C(=O)NC(=S)NN

InChI

InChI=1S/C15H13F2IN4OS/c1-7-6-8(18)2-5-11(7)20-13-9(3-4-10(16)12(13)17)14(23)21-15(24)22-19/h2-6,20H,19H2,1H3,(H2,21,22,23,24)