N-[2-methyl-4-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-methyl-4-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-4-[(2,2,2-trichloroacetyl)carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methyl-4-[[sulfanylidene-[(2,2,2-trichloro-1-oxoethyl)amino]methyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methyl-4-[(2,2,2-trichloroacetyl)carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-4-[(2,2,2-trichloroacetyl)thiocarbamoylamino]phenyl]coumarilamide Formula: C19H14Cl3N3O3S MolecularWeight: 470.75676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(Cl)(Cl)Cl)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(Cl)(Cl)Cl)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H14Cl3N3O3S/c1-10-8-12(23-18(29)25-17(27)19(20,21)22)6-7-13(10)24-16(26)15-9-11-4-2-3-5-14(11)28-15/h2-9H,1H3,(H,24,26)(H2,23,25,27,29)