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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-25-18-7-3-16(4-8-18)20(24-11-13-27-14-12-24)15-22-21(28)23-17-5-9-19(26-2)10-6-17/h3-10,20H,11-15H2,1-2H3,(H2,22,23,28)/t20-/m0/s1