5-bromanyl-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-1-naphthamide Formula: C23H21BrClN3OS MolecularWeight: 502.85434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C23H21BrClN3OS/c24-18-10-5-7-15-16(18)8-4-9-17(15)22(29)27-23(30)26-20-12-6-11-19(25)21(20)28-13-2-1-3-14-28/h4-12H,1-3,13-14H2,(H2,26,27,29,30)