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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[(1R)-1-[(2R)-2-oxolanyl]ethyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]thiourea Formula: C13H16BrClN2OS MolecularWeight: 363.70094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H16BrClN2OS/c1-8(12-3-2-6-18-12)16-13(19)17-11-5-4-9(14)7-10(11)15/h4-5,7-8,12H,2-3,6H2,1H3,(H2,16,17,19)/t8-,12-/m1/s1