2-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: N-[(5-hydroxy-1-naphthyl)carbamothioyl]-2-nitro-benzamide CAS Name: N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-2-nitrobenzamide Traditional Name: N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-2-nitro-benzamide Formula: C18H13N3O4S MolecularWeight: 367.37852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O4S/c22-16-10-4-6-11-12(16)7-3-8-14(11)19-18(26)20-17(23)13-5-1-2-9-15(13)21(24)25/h1-10,22H,(H2,19,20,23,26)