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

Systemtic Name: 3-bromanyl-4-butoxy-N-[(cyclohexylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(cyclohexanecarbonylamino)carbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(cyclohexanecarbonylamino)thiocarbamoyl]benzamide Formula: C19H26BrN3O3S MolecularWeight: 456.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C19H26BrN3O3S/c1-2-3-11-26-16-10-9-14(12-15(16)20)17(24)21-19(27)23-22-18(25)13-7-5-4-6-8-13/h9-10,12-13H,2-8,11H2,1H3,(H,22,25)(H2,21,23,24,27)