5-chloranyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[[4-(1-piperidyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[(4-piperidinophenyl)thiocarbamoyl]-1-naphthamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C23H22ClN3OS/c24-21-9-5-6-18-19(21)7-4-8-20(18)22(28)26-23(29)25-16-10-12-17(13-11-16)27-14-2-1-3-15-27/h4-13H,1-3,14-15H2,(H2,25,26,28,29)