1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=S)NCC2CCCO2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=S)NC[C@H]2CCCO2)C

InChI

InChI=1S/C14H21N3O2S/c1-9-6-10(2)17-13(18)12(9)8-16-14(20)15-7-11-4-3-5-19-11/h6,11H,3-5,7-8H2,1-2H3,(H,17,18)(H2,15,16,20)/t11-/m1/s1