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

Systemtic Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea CAS Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-cyclohexyl-3-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

Isomeric SMILES

CCOCCCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCCC3

InChI

InChI=1S/C24H35N3O2S/c1-4-29-12-8-11-25-24(30)27(21-9-6-5-7-10-21)16-20-15-19-14-17(2)13-18(3)22(19)26-23(20)28/h13-15,21H,4-12,16H2,1-3H3,(H,25,30)(H,26,28)