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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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