5-bromanyl-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-chloro-3-nitro-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-chloro-3-nitroanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-chloro-3-nitrophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11BrClN3O3S MolecularWeight: 464.72024

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3O3S/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(24)22-18(27)21-10-7-8-15(20)16(9-10)23(25)26/h1-9H,(H2,21,22,24,27)