3-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[[4-(1-piperidyl)phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(4-piperidinophenyl)thiocarbamoyl]coumarilamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H23N3O2S/c1-15-18-7-3-4-8-19(18)27-20(15)21(26)24-22(28)23-16-9-11-17(12-10-16)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,23,24,26,28)