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

Systemtic Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCO)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

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