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

Systemtic Name: 3-bromanyl-4-butoxy-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H18BrCl2N3O3S MolecularWeight: 519.23952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrCl2N3O3S/c1-2-3-8-28-16-7-4-11(9-14(16)20)17(26)23-19(29)25-24-18(27)13-6-5-12(21)10-15(13)22/h4-7,9-10H,2-3,8H2,1H3,(H,24,27)(H2,23,25,26,29)