3-bromanyl-N-carbamothioyl-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-carbamothioyl-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-carbamothioyl-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-carbamothioyl-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-carbamothioyl-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-thiocarbamoyl-benzamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N)Br

InChI

InChI=1S/C11H13BrN2O3S/c1-16-4-5-17-9-3-2-7(6-8(9)12)10(15)14-11(13)18/h2-3,6H,4-5H2,1H3,(H3,13,14,15,18)