3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(p-tolyl)-1-(3-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(4-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(p-tolyl)-1-(3-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CN=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-15-6-8-17(9-7-15)21-19(24)22(14-18-5-3-11-23-18)13-16-4-2-10-20-12-16/h2,4,6-10,12,18H,3,5,11,13-14H2,1H3,(H,21,24)/t18-/m1/s1