N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H13BrClN3O3S MolecularWeight: 406.68262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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