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

Systemtic Name: 3-bromanyl-N-[(cyclohexylcarbonylamino)carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(cyclohexanecarbonylamino)carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[(cyclohexanecarbonylamino)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H24BrN3O3S MolecularWeight: 442.37046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C18H24BrN3O3S/c1-2-10-25-15-9-8-13(11-14(15)19)16(23)20-18(26)22-21-17(24)12-6-4-3-5-7-12/h8-9,11-12H,2-7,10H2,1H3,(H,21,24)(H2,20,22,23,26)