5-bromanyl-N-[(4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-nitrophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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