2-bromanyl-N-(4-carbamothioylphenyl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(4-carbamothioylphenyl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(4-carbamothioylphenyl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(4-carbamothioylphenyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(4-carbamothioylphenyl)-5-methoxybenzamide Traditional Name: 2-bromo-5-methoxy-N-(4-thiocarbamoylphenyl)benzamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c1-20-11-6-7-13(16)12(8-11)15(19)18-10-4-2-9(3-5-10)14(17)21/h2-8H,1H3,(H2,17,21)(H,18,19)