N-[(2-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3S/c1-23-13-7-6-9(8-11(13)17)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)