N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-16-11-13-24(14-12-16)18-9-7-17(8-10-18)22-21(27)23-20(25)15-26-19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H2,22,23,25,27)