4-bromanyl-3-methoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-naphthamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C20H16BrN3O5S/c1-28-16-8-7-12(24(26)27)10-15(16)22-20(30)23-19(25)14-9-11-5-3-4-6-13(11)17(21)18(14)29-2/h3-10H,1-2H3,(H2,22,23,25,30)