5-bromanyl-N-(quinolin-5-ylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(quinolin-5-ylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(5-quinolylcarbamothioyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(5-quinolinylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(quinolin-5-ylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(5-quinolylthiocarbamoyl)-1-naphthamide Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H14BrN3OS/c22-17-9-2-5-13-14(17)6-1-7-15(13)20(26)25-21(27)24-19-11-3-10-18-16(19)8-4-12-23-18/h1-12H,(H2,24,25,26,27)