3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(4-piperidinophenyl)thiocarbamoyl]-2-naphthamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H25N3O2S/c1-29-22-16-18-8-4-3-7-17(18)15-21(22)23(28)26-24(30)25-19-9-11-20(12-10-19)27-13-5-2-6-14-27/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3,(H2,25,26,28,30)