N-[(4-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(4-carbamoylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(4-carbamoylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(4-carbamoylphenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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