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

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

Systemtic Name:1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[[(2S)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(m-tolyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[[(2S)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[[(2S)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(m-tolyl)-1-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C[C@@H]2CCCO2)CC3=CC4=C(C=CC(=C4)C)NC3=O


InChI

InChI=1S/C24H27N3O2S/c1-16-5-3-6-20(12-16)25-24(30)27(15-21-7-4-10-29-21)14-19-13-18-11-17(2)8-9-22(18)26-23(19)28/h3,5-6,8-9,11-13,21H,4,7,10,14-15H2,1-2H3,(H,25,30)(H,26,28)/t21-/m0/s1


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