N-[(2-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]-1-naphthamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c27-22(19-12-8-10-17-9-2-3-11-18(17)19)25-23(28)24-20-13-4-5-14-21(20)26-15-6-1-7-16-26/h2-5,8-14H,1,6-7,15-16H2,(H2,24,25,27,28)