(3R)-3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC[C@H](C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4OS/c1-26-16-7-5-15(6-8-16)22-20(27)25-10-2-3-13(12-25)19-23-17-9-4-14(21)11-18(17)24-19/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,27)(H,23,24)/t13-/m1/s1