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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]thiourea Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-25-18-9-5-16(6-10-18)20(24-13-3-4-14-24)15-22-21(27)23-17-7-11-19(26-2)12-8-17/h5-12,20H,3-4,13-15H2,1-2H3,(H2,22,23,27)/t20-/m0/s1