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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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