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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H28N4S/c1-4-17-7-5-6-8-19(17)26-23(28)27-11-9-18(10-12-27)22-24-20-13-15(2)16(3)14-21(20)25-22/h5-8,13-14,18H,4,9-12H2,1-3H3,(H,24,25)(H,26,28)