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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C19H22BrN3O3S2 MolecularWeight: 484.43028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)Br

InChI

InChI=1S/C19H22BrN3O3S2/c1-2-3-4-5-10-26-15-9-8-13(12-14(15)20)17(24)21-19(27)23-22-18(25)16-7-6-11-28-16/h6-9,11-12H,2-5,10H2,1H3,(H,22,25)(H2,21,23,24,27)