5-chloranyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-chloranyl-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-chloro-N-[[4-(2-methyl-1-piperidyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-chloro-N-[[4-(2-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-chloro-N-[[4-(2-methylpiperidin-1-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-chloro-N-[[4-(2-methylpiperidino)phenyl]thiocarbamoyl]-1-naphthamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Cl

InChI

InChI=1S/C24H24ClN3OS/c1-16-6-2-3-15-28(16)18-13-11-17(12-14-18)26-24(30)27-23(29)21-9-4-8-20-19(21)7-5-10-22(20)25/h4-5,7-14,16H,2-3,6,15H2,1H3,(H2,26,27,29,30)