2-(4-bromanylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C16H20BrN3O3S MolecularWeight: 414.3173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O3S/c17-12-6-8-13(9-7-12)23-10-14(21)18-16(24)20-19-15(22)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,19,22)(H2,18,20,21,24)