1-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(4-methoxyphenyl)thiourea Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CO2)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CO2)[NH+]3CCCC3

InChI

InChI=1S/C18H23N3O2S/c1-22-15-8-6-14(7-9-15)20-18(24)19-13-16(17-5-4-12-23-17)21-10-2-3-11-21/h4-9,12,16H,2-3,10-11,13H2,1H3,(H2,19,20,24)/p+1/t16-/m1/s1