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

Systemtic Name: 3-(4-ethylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-(2-thenyl)thiourea Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C19H24N2OS2/c1-2-15-7-9-16(10-8-15)20-19(23)21(13-17-5-3-11-22-17)14-18-6-4-12-24-18/h4,6-10,12,17H,2-3,5,11,13-14H2,1H3,(H,20,23)/t17-/m1/s1