(3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(2,4-dimethylphenyl)piperidine-1-carbothioamide Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C(=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCC[C@H](C2)C3=NC4=C(N3)C=C(C(=C4)C)C)C

InChI

InChI=1S/C23H28N4S/c1-14-7-8-19(17(4)10-14)26-23(28)27-9-5-6-18(13-27)22-24-20-11-15(2)16(3)12-21(20)25-22/h7-8,10-12,18H,5-6,9,13H2,1-4H3,(H,24,25)(H,26,28)/t18-/m1/s1