N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-naphthalen-2-yloxyethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(2-naphthyloxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(2-naphthoxy)acetyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3O3S/c21-15(19-20-17(24)18-16(22)12-5-6-12)10-23-14-8-7-11-3-1-2-4-13(11)9-14/h1-4,7-9,12H,5-6,10H2,(H,19,21)(H2,18,20,22,24)