1-phenyl-3-[(1R,2R)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]thiourea

Systemtic Name: 1-phenyl-3-[(1R,2R)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-yl-propan-2-yl]thiourea Openeye Name: 1-[(1R,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[(1R,2R)-1-(1-pyrrolidin-1-iumyl)-1-thiophen-2-ylpropan-2-yl]thiourea IUPAC Name: 1-phenyl-3-[(1R,2R)-1-pyrrolidin-1-ium-1-yl-1-thiophen-2-ylpropan-2-yl]thiourea Traditional Name: 1-[(1R,2R)-1-methyl-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-3-phenyl-thiourea Formula: C18H24N3S2+ MolecularWeight: 346.53326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCCC2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CCCC2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H23N3S2/c1-14(19-18(22)20-15-8-3-2-4-9-15)17(16-10-7-13-23-16)21-11-5-6-12-21/h2-4,7-10,13-14,17H,5-6,11-12H2,1H3,(H2,19,20,22)/p+1/t14-,17-/m1/s1