2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C16H19BrClN3O3S MolecularWeight: 448.76236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrClN3O3S/c17-11-6-7-13(12(18)8-11)24-9-14(22)19-16(25)21-20-15(23)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,20,23)(H2,19,21,22,25)