1-cyclopentyl-3-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea CAS Name: 1-cyclopentyl-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Traditional Name: 1-cyclopentyl-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Formula: C22H26FN3O2S2 MolecularWeight: 447.589143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4CCCC4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4CCCC4)C=CC(=C2)F

InChI

InChI=1S/C22H26FN3O2S2/c1-15-6-7-16-14-17(23)8-13-21(16)26(15)30(27,28)20-11-9-19(10-12-20)25-22(29)24-18-4-2-3-5-18/h8-15,18H,2-7H2,1H3,(H2,24,25,29)