1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-14-4-6-19(7-5-14)23-22(28)25(8-9-26)13-18-12-17-10-15(2)16(3)11-20(17)24-21(18)27/h4-7,10-12,26H,8-9,13H2,1-3H3,(H,23,28)(H,24,27)