3-bromanyl-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3S/c1-22-13-5-3-9(7-11(13)17)15(21)20-16(24)19-12-8-10(18)4-6-14(12)23-2/h3-8H,1-2H3,(H2,19,20,21,24)