3-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-4-methoxy-benzamide Formula: C16H12BrCl2N3O3S MolecularWeight: 477.15978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=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)20-16(26)22-21-15(24)10-4-3-9(18)7-12(10)19/h2-7H,1H3,(H,21,24)(H2,20,22,23,26)