3-(5-chloranyl-2-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-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=C(C=C1)Cl)NC(=S)N(CC2CCCO2)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CC=N3

InChI

InChI=1S/C19H22ClN3OS/c1-14-7-8-15(20)11-18(14)22-19(25)23(13-17-6-4-10-24-17)12-16-5-2-3-9-21-16/h2-3,5,7-9,11,17H,4,6,10,12-13H2,1H3,(H,22,25)/t17-/m1/s1