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

Systemtic Name: 5-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H26BrN3O3S MolecularWeight: 456.39704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H26BrN3O3S/c1-12(2)11-26-16-9-8-14(20)10-15(16)18(25)21-19(27)23-22-17(24)13-6-4-3-5-7-13/h8-10,12-13H,3-7,11H2,1-2H3,(H,22,24)(H2,21,23,25,27)