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

Systemtic Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(1-piperidyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(4-piperidinophenyl)thiocarbamoyl]-1-naphthamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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