4-[[3,4,5-tris(chloranyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[3,4,5-tris(chloranyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[(3,4,5-trichlorophenyl)carbamothioylamino]benzamide CAS Name: 4-[[sulfanylidene-(3,4,5-trichloroanilino)methyl]amino]benzamide IUPAC Name: 4-[(3,4,5-trichlorophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(3,4,5-trichlorophenyl)thiocarbamoylamino]benzamide Formula: C14H10Cl3N3OS MolecularWeight: 374.6727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=C(C(=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3N3OS/c15-10-5-9(6-11(16)12(10)17)20-14(22)19-8-3-1-7(2-4-8)13(18)21/h1-6H,(H2,18,21)(H2,19,20,22)