1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H24BrN3O4S2 MolecularWeight: 514.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24BrN3O4S2/c1-2-27-18-10-5-14(21)12-19(18)30(25,26)24-16-8-6-15(7-9-16)23-20(29)22-13-17-4-3-11-28-17/h5-10,12,17,24H,2-4,11,13H2,1H3,(H2,22,23,29)/t17-/m1/s1