N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4S/c1-2-26-11-12-27-16-10-6-4-8-14(16)17(24)21-19(28)23-22-18(25)13-7-3-5-9-15(13)20/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)