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

Systemtic Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-phenethyl-thiourea CAS Name: 1-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-phenethylthiourea Traditional Name: 1-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-phenethyl-thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=S)NCCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=S)NCCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H29N3OS/c1-26-21-12-6-5-11-19(21)20(25-15-7-8-16-25)17-24-22(27)23-14-13-18-9-3-2-4-10-18/h2-6,9-12,20H,7-8,13-17H2,1H3,(H2,23,24,27)/t20-/m0/s1