2-(2-bromanyl-4-ethyl-phenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2CC2)Br

InChI

InChI=1S/C15H18BrN3O3S/c1-2-9-3-6-12(11(16)7-9)22-8-13(20)17-15(23)19-18-14(21)10-4-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H,18,21)(H2,17,19,20,23)