3-bromanyl-N-carbamothioyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-carbamothioyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-carbamothioyl-4-propoxy-benzamide CAS Name: 3-bromo-N-carbamothioyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-carbamothioyl-4-propoxybenzamide Traditional Name: 3-bromo-4-propoxy-N-thiocarbamoyl-benzamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N)Br

InChI

InChI=1S/C11H13BrN2O2S/c1-2-5-16-9-4-3-7(6-8(9)12)10(15)14-11(13)17/h3-4,6H,2,5H2,1H3,(H3,13,14,15,17)