N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamothioyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]carbamothioyl]-2,4-dichloro-benzamide CAS Name: N-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,4-dichlorobenzamide IUPAC Name: N-[[(3-bromo-4-methoxybenzoyl)amino]carbamothioyl]-2,4-dichlorobenzamide Traditional Name: N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2,4-dichloro-benzamide Formula: C16H12BrCl2N3O3S MolecularWeight: 477.15978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H12BrCl2N3O3S/c1-25-13-5-2-8(6-11(13)17)14(23)21-22-16(26)20-15(24)10-4-3-9(18)7-12(10)19/h2-7H,1H3,(H,21,23)(H2,20,22,24,26)