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4-(diphenylmethyl)-N-(2-ethylphenyl)piperazin-4-ium-1-carbothioamide
4-(diphenylmethyl)-N-(2-ethylphenyl)piperazin-4-ium-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=S)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCC1=CC=CC=C1NC(=S)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29N3S/c1-2-21-11-9-10-16-24(21)27-26(30)29-19-17-28(18-20-29)25(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-16,25H,2,17-20H2,1H3,(H,27,30)/p+1
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- 1-methyl-4-[4-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]sulfonyl-piperazin-1-ium
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- 2-[4-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]piperazin-4-ium-1-yl]-1,3-benzothiazole
- 2-[4-[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]piperazin-1-yl]-1,3-benzothiazole
