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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiourea Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O2S/c1-25-18-8-2-15(3-9-18)19(24-10-12-26-13-11-24)14-22-20(27)23-17-6-4-16(21)5-7-17/h2-9,19H,10-14H2,1H3,(H2,22,23,27)/t19-/m0/s1