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

Systemtic Name: 1-(3-methylphenyl)-3-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]thiourea Openeye Name: 1-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]thiourea IUPAC Name: 1-(3-methylphenyl)-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-(m-tolyl)thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N[C@H](C)[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3OS/c1-16-7-6-10-19(15-16)23-21(26)22-17(2)20(18-8-4-3-5-9-18)24-11-13-25-14-12-24/h3-10,15,17,20H,11-14H2,1-2H3,(H2,22,23,26)/t17-,20-/m1/s1