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

Systemtic Name: 1-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiourea CAS Name: 1-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3OS/c1-17-7-9-19(10-8-17)20(16-24-11-13-25-14-12-24)23-21(26)22-15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H2,22,23,26)/t20-/m0/s1