1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)-1-(tetrahydrofurfuryl)thiourea Formula: C24H27N3O2S MolecularWeight: 421.55508

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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/c1-16-8-10-20(11-9-16)25-24(30)27(15-21-7-4-12-29-21)14-19-13-18-6-3-5-17(2)22(18)26-23(19)28/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,25,30)(H,26,28)