N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(4-phenylphenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(4-phenylphenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(21-22-19(26)20-18(24)15-6-7-15)12-25-16-10-8-14(9-11-16)13-4-2-1-3-5-13/h1-5,8-11,15H,6-7,12H2,(H,21,23)(H2,20,22,24,26)