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1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea

1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name:1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
Openeye Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
CAS Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
IUPAC Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)thiourea
Traditional Name:3-(2,5-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]thiourea
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C


InChI

InChI=1S/C23H27N3O2S/c1-14-5-6-16(3)20(10-14)25-23(29)26(7-8-27)13-18-12-19-17(4)9-15(2)11-21(19)24-22(18)28/h5-6,9-12,27H,7-8,13H2,1-4H3,(H,24,28)(H,25,29)


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