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

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-[2-(phenylthio)ethyl]thiourea Formula: C22H29N3O2S2 MolecularWeight: 431.61456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NCCSC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NCCSC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H29N3O2S2/c1-26-19-9-7-18(8-10-19)21(25-12-14-27-15-13-25)17-24-22(28)23-11-16-29-20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H2,23,24,28)/t21-/m0/s1