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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(2-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)NC(=S)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC[C@@H](C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-25-17-11-9-16(10-12-17)23-21(27)22-15-19(24-13-5-6-14-24)18-7-3-4-8-20(18)26-2/h3-4,7-12,19H,5-6,13-15H2,1-2H3,(H2,22,23,27)/t19-/m0/s1