N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c26-19(12-30-16-10-8-15(9-11-16)25(28)29)22-21(32)24-23-20(27)13-31-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,23,27)(H2,22,24,26,32)