2-phenoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[(4-piperidinophenyl)thiocarbamoyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-19(15-25-18-7-3-1-4-8-18)22-20(26)21-16-9-11-17(12-10-16)23-13-5-2-6-14-23/h1,3-4,7-12H,2,5-6,13-15H2,(H2,21,22,24,26)