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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

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