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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c1-19-15-17-29(18-16-19)24-10-6-5-9-23(24)27-26(31)28-25(30)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-14,19H,15-18H2,1H3,(H2,27,28,30,31)