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

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methyl-phenyl)-1-(2-pyridylmethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 3-(2-chloro-4-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-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=CC(=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CC=N3)Cl

Isomeric SMILES

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

InChI

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