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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethylphenyl)piperidine-1-carbothioamide Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4S/c1-2-15-7-3-4-8-17(15)24-21(26)25-13-11-16(12-14-25)20-22-18-9-5-6-10-19(18)23-20/h3-10,16H,2,11-14H2,1H3,(H,22,23)(H,24,26)