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

Systemtic Name: 3-(2-chloranyl-3-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-(2-chloro-3-methyl-phenyl)-1-(4-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(2-chloro-3-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-3-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-(2-chloro-3-methyl-phenyl)-1-(4-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-14-4-2-6-17(18(14)20)22-19(25)23(13-16-5-3-11-24-16)12-15-7-9-21-10-8-15/h2,4,6-10,16H,3,5,11-13H2,1H3,(H,22,25)/t16-/m1/s1