1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-morpholinoethyl)thiourea Formula: C15H22BrN3OS MolecularWeight: 372.32368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NCCN2CCOCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=S)NCCN2CCOCC2

InChI

InChI=1S/C15H22BrN3OS/c1-12(13-2-4-14(16)5-3-13)18-15(21)17-6-7-19-8-10-20-11-9-19/h2-5,12H,6-11H2,1H3,(H2,17,18,21)/t12-/m1/s1