N-[1-(4-chlorophenyl)propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide Formula: C22H25ClN4OS MolecularWeight: 428.9781

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25ClN4OS/c1-15(14-16-6-8-17(23)9-7-16)24-22(29)26-12-10-18(11-13-26)27-20-5-3-2-4-19(20)25-21(27)28/h2-9,15,18H,10-14H2,1H3,(H,24,29)(H,25,28)