3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C18H22N2O2S2/c1-21-15-8-6-14(7-9-15)19-18(23)20(12-16-4-2-10-22-16)13-17-5-3-11-24-17/h3,5-9,11,16H,2,4,10,12-13H2,1H3,(H,19,23)/t16-/m1/s1