N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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