3-bromanyl-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-butoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-butoxy-benzamide Openeye Name: 3-bromo-N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-butoxy-benzamide CAS Name: 3-bromo-N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: 3-bromo-N-[[(2-bromobenzoyl)amino]carbamothioyl]-4-butoxybenzamide Traditional Name: 3-bromo-N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-4-butoxy-benzamide Formula: C19H19Br2N3O3S MolecularWeight: 529.24546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)Br

InChI

InChI=1S/C19H19Br2N3O3S/c1-2-3-10-27-16-9-8-12(11-15(16)21)17(25)22-19(28)24-23-18(26)13-6-4-5-7-14(13)20/h4-9,11H,2-3,10H2,1H3,(H,23,26)(H2,22,24,25,28)