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

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrN3O3S/c1-23-13-9-5-3-7-11(13)14(21)18-16(24)20-19-15(22)10-6-2-4-8-12(10)17/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)