1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiourea CAS Name: 1-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-3-p-cumenyl-thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3OS/c1-17(2)19-8-10-21(11-9-19)24-23(28)25-22(16-26-12-14-27-15-13-26)20-6-4-18(3)5-7-20/h4-11,17,22H,12-16H2,1-3H3,(H2,24,25,28)/t22-/m0/s1