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

Systemtic Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-cyclohexyl-3-(2-ethylphenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCCC4

InChI

InChI=1S/C27H33N3OS/c1-4-20-10-8-9-13-24(20)28-27(32)30(23-11-6-5-7-12-23)17-22-16-21-15-18(2)14-19(3)25(21)29-26(22)31/h8-10,13-16,23H,4-7,11-12,17H2,1-3H3,(H,28,32)(H,29,31)