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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C)C

InChI

InChI=1S/C23H28N4S/c1-14-9-15(2)11-19(10-14)24-23(28)27-7-5-18(6-8-27)22-25-20-12-16(3)17(4)13-21(20)26-22/h9-13,18H,5-8H2,1-4H3,(H,24,28)(H,25,26)