3-bromanyl-4-ethoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C15H14BrN3O3S2 MolecularWeight: 428.32396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C15H14BrN3O3S2/c1-2-22-11-6-5-9(8-10(11)16)13(20)17-15(23)19-18-14(21)12-4-3-7-24-12/h3-8H,2H2,1H3,(H,18,21)(H2,17,19,20,23)