1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]thiourea Traditional Name: 1-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-3-p-phenetyl-thiourea Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O2S/c1-3-27-20-11-9-19(10-12-20)24-22(28)23-17(2)21(18-7-5-4-6-8-18)25-13-15-26-16-14-25/h4-12,17,21H,3,13-16H2,1-2H3,(H2,23,24,28)/t17-,21-/m1/s1