1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=S)NCC2CCCO2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21BrN2O2S/c1-10(11-5-6-14(19-2)13(16)8-11)18-15(21)17-9-12-4-3-7-20-12/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H2,17,18,21)/t10-,12-/m1/s1