4-[[2-azanyl-3,5-bis(bromanyl)phenyl]carbamothioylamino]benzamide

Systemtic Name: 4-[[2-azanyl-3,5-bis(bromanyl)phenyl]carbamothioylamino]benzamide Openeye Name: 4-[(2-amino-3,5-dibromo-phenyl)carbamothioylamino]benzamide CAS Name: 4-[[(2-amino-3,5-dibromoanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(2-amino-3,5-dibromo-phenyl)thiocarbamoylamino]benzamide Formula: C14H12Br2N4OS MolecularWeight: 444.14428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=CC(=C2N)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=S)NC2=CC(=CC(=C2N)Br)Br

InChI

InChI=1S/C14H12Br2N4OS/c15-8-5-10(16)12(17)11(6-8)20-14(22)19-9-3-1-7(2-4-9)13(18)21/h1-6H,17H2,(H2,18,21)(H2,19,20,22)