N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]coumarilamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H23N3O2S/c1-15-10-12-25(13-11-15)18-8-6-17(7-9-18)23-22(28)24-21(26)20-14-16-4-2-3-5-19(16)27-20/h2-9,14-15H,10-13H2,1H3,(H2,23,24,26,28)