3-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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