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

Systemtic Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(2,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]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=C(C=CC(=C3)C)NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O)C

InChI

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