1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]thiourea Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C)C

InChI

InChI=1S/C23H27N3OS/c1-5-17-8-6-7-15(3)20(17)26-23(28)24-12-11-18-13-19-14(2)9-10-16(4)21(19)25-22(18)27/h6-10,13H,5,11-12H2,1-4H3,(H,25,27)(H2,24,26,28)