N-[1-[[3-(3-chlorophenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[3-(3-chlorophenyl)-2-sulfanylidene-imidazol-1-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[3-(3-chlorophenyl)-2-thioxo-imidazol-1-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(3-chlorophenyl)-2-sulfanylidene-1-imidazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[3-(3-chlorophenyl)-2-sulfanylideneimidazol-1-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[3-(3-chlorophenyl)-2-thioxo-4-imidazolin-1-yl]methyl]-4-piperidyl]benzamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C=CN(C3=S)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C=CN(C3=S)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4OS/c23-18-7-4-8-20(15-18)27-14-13-26(22(27)29)16-25-11-9-19(10-12-25)24-21(28)17-5-2-1-3-6-17/h1-8,13-15,19H,9-12,16H2,(H,24,28)