N-[2,2,2-tris(bromanyl)-1-[(4-bromophenyl)carbamothioylamino]ethyl]benzamide

Systemtic Name: N-[2,2,2-tris(bromanyl)-1-[(4-bromophenyl)carbamothioylamino]ethyl]benzamide Openeye Name: N-[2,2,2-tribromo-1-[(4-bromophenyl)carbamothioylamino]ethyl]benzamide CAS Name: N-[2,2,2-tribromo-1-[[(4-bromoanilino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: N-[2,2,2-tribromo-1-[(4-bromophenyl)carbamothioylamino]ethyl]benzamide Traditional Name: N-[2,2,2-tribromo-1-[(4-bromophenyl)thiocarbamoylamino]ethyl]benzamide Formula: C16H13Br4N3OS MolecularWeight: 614.97492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C(Br)(Br)Br)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br4N3OS/c17-11-6-8-12(9-7-11)21-15(25)23-14(16(18,19)20)22-13(24)10-4-2-1-3-5-10/h1-9,14H,(H,22,24)(H2,21,23,25)