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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C13H13BrClN3O3S MolecularWeight: 406.68262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H13BrClN3O3S/c14-8-3-4-10(9(15)5-8)21-6-11(19)16-13(22)18-17-12(20)7-1-2-7/h3-5,7H,1-2,6H2,(H,17,20)(H2,16,18,19,22)