1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C20H34N4O3S+2 MolecularWeight: 410.57396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NCC[NH+]2CCOCC2)[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NCC[NH+]2CCOCC2)[NH+]3CCOCC3

InChI

InChI=1S/C20H32N4O3S/c1-25-18-4-2-17(3-5-18)19(24-10-14-27-15-11-24)16-22-20(28)21-6-7-23-8-12-26-13-9-23/h2-5,19H,6-16H2,1H3,(H2,21,22,28)/p+2/t19-/m0/s1