N-[(carbamothioylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-(thioureidothiocarbamoyl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=S)N

InChI

InChI=1S/C14H14N4O2S2/c15-13(21)17-18-14(22)16-12(19)8-20-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,15,17,21)(H2,16,18,19,22)