N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

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