1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)-1-(3-hydroxypropyl)thiourea Traditional Name: 3-(2-ethylphenyl)-1-(3-hydroxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-4-18-8-5-6-9-21(18)25-24(30)27(10-7-11-28)15-20-14-19-13-16(2)12-17(3)22(19)26-23(20)29/h5-6,8-9,12-14,28H,4,7,10-11,15H2,1-3H3,(H,25,30)(H,26,29)