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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(cyclohexylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(cyclohexanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(cyclohexanecarbonylamino)thiocarbamoyl]acetamide Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NNC(=O)C2CCCCC2

InChI

InChI=1S/C17H22BrN3O3S/c1-11-9-13(18)7-8-14(11)24-10-15(22)19-17(25)21-20-16(23)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,20,23)(H2,19,21,22,25)