5-bromanyl-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2-methoxy-4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C19H14BrN3O4S MolecularWeight: 460.30116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C19H14BrN3O4S/c1-27-17-10-11(23(25)26)8-9-16(17)21-19(28)22-18(24)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10H,1H3,(H2,21,22,24,28)