1-(3,4-dipropoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(3,4-dipropoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(3,4-dipropoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(3,4-dipropoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=S)NCC2CCCO2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=S)NC[C@H]2CCCO2)OCCC

InChI

InChI=1S/C18H28N2O3S/c1-3-9-22-16-8-7-14(12-17(16)23-10-4-2)20-18(24)19-13-15-6-5-11-21-15/h7-8,12,15H,3-6,9-11,13H2,1-2H3,(H2,19,20,24)/t15-/m1/s1