1-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-p-phenetyl-thiourea Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=C(C=C3CC(OC3=C2)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=C(C=C3C[C@H](OC3=C2)C)OCC

InChI

InChI=1S/C21H26N2O3S/c1-4-24-18-8-6-17(7-9-18)23-21(27)22-13-16-12-20-15(10-14(3)26-20)11-19(16)25-5-2/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H2,22,23,27)/t14-/m1/s1