5-bromanyl-N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(8-quinolylcarbamothioyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(8-quinolinylamino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(quinolin-8-ylcarbamothioyl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(8-quinolylthiocarbamoyl)-1-naphthamide Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br)N=CC=C2

InChI

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