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

Systemtic Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea CAS Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-cyclopentyl-3-(3-ethoxypropyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]thiourea Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCC3

Isomeric SMILES

CCOCCCNC(=S)N(CC1=CC2=CC(=CC(=C2NC1=O)C)C)C3CCCC3

InChI

InChI=1S/C23H33N3O2S/c1-4-28-11-7-10-24-23(29)26(20-8-5-6-9-20)15-19-14-18-13-16(2)12-17(3)21(18)25-22(19)27/h12-14,20H,4-11,15H2,1-3H3,(H,24,29)(H,25,27)