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

Systemtic Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-ethylphenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C26H31N3OS/c1-4-19-9-5-8-12-23(19)27-26(31)29(22-10-6-7-11-22)16-21-15-20-14-17(2)13-18(3)24(20)28-25(21)30/h5,8-9,12-15,22H,4,6-7,10-11,16H2,1-3H3,(H,27,31)(H,28,30)