N-[(2-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

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