N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O3S/c14-9-3-1-2-4-10(9)20-7-11(18)16-17-13(21)15-12(19)8-5-6-8/h1-4,8H,5-7H2,(H,16,18)(H2,15,17,19,21)