1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(tetrahydrofurfuryl)thiourea Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C24H27N3O2S/c1-16-5-8-20(9-6-16)25-24(30)27(15-21-4-3-11-29-21)14-19-13-18-12-17(2)7-10-22(18)26-23(19)28/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3,(H,25,30)(H,26,28)