4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Formula: C21H23ClN4S MolecularWeight: 398.95212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4S/c1-2-14-5-3-4-6-17(14)25-21(27)26-11-9-15(10-12-26)20-23-18-8-7-16(22)13-19(18)24-20/h3-8,13,15H,2,9-12H2,1H3,(H,23,24)(H,25,27)