5-bromanyl-N-[(2-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-nitrophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN3O3S/c19-14-8-4-5-11-12(14)6-3-7-13(11)17(23)21-18(26)20-15-9-1-2-10-16(15)22(24)25/h1-10H,(H2,20,21,23,26)