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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]thiourea Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14(23)15-6-8-16(9-7-15)21-19(25)20-13-17(18-5-4-12-24-18)22-10-2-3-11-22/h4-9,12,17H,2-3,10-11,13H2,1H3,(H2,20,21,25)/p+1/t17-/m1/s1