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

Systemtic Name: N-[[2-(4-cyanophenoxy)ethanoylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[2-(4-cyanophenoxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(4-cyanophenoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c15-7-9-1-5-11(6-2-9)21-8-12(19)17-18-14(22)16-13(20)10-3-4-10/h1-2,5-6,10H,3-4,8H2,(H,17,19)(H2,16,18,20,22)