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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(cyclopropylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(cyclopropanecarbonylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(cyclopropanecarbonylamino)thiocarbamoyl]acetamide Formula: C13H14BrN3O3S MolecularWeight: 372.23756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrN3O3S/c14-9-3-5-10(6-4-9)20-7-11(18)15-13(21)17-16-12(19)8-1-2-8/h3-6,8H,1-2,7H2,(H,16,19)(H2,15,17,18,21)