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

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 3-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CCO)CC2=CC3=C(C=C(C=C3NC2=O)C)C

InChI

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