2-bromanyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

InChI

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