5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H22BrN3O3S/c1-2-24-14-9-8-12(18)10-13(14)16(23)19-17(25)21-20-15(22)11-6-4-3-5-7-11/h8-11H,2-7H2,1H3,(H,20,22)(H2,19,21,23,25)