1-[[(2R)-oxolan-2-yl]methyl]-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[[2-(2-phenoxyethoxy)benzoyl]amino]thiourea Traditional Name: 1-[[2-(2-phenoxyethoxy)benzoyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c25-20(23-24-21(29)22-15-17-9-6-12-26-17)18-10-4-5-11-19(18)28-14-13-27-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,25)(H2,22,24,29)/t17-/m1/s1