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

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C16H16BrN3O4S2/c1-23-6-7-24-12-5-4-10(9-11(12)17)14(21)18-16(25)20-19-15(22)13-3-2-8-26-13/h2-5,8-9H,6-7H2,1H3,(H,19,22)(H2,18,20,21,25)