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2-(5-methylthiophen-2-yl)-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
2-(5-methylthiophen-2-yl)-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(S1)C2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C22H24N2S/c1-18-12-13-21(25-18)22-23(16-19-8-4-2-5-9-19)14-15-24(22)17-20-10-6-3-7-11-20/h2-13,22H,14-17H2,1H3/p+2
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