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

Systemtic Name: 1-(3-ethanoylphenyl)-3-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea Formula: C25H24FN3O3S2 MolecularWeight: 497.604763

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC(=C4)C(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC(=C4)C(=O)C)C=CC(=C2)F

InChI

InChI=1S/C25H24FN3O3S2/c1-16-6-7-19-14-20(26)8-13-24(19)29(16)34(31,32)23-11-9-21(10-12-23)27-25(33)28-22-5-3-4-18(15-22)17(2)30/h3-5,8-16H,6-7H2,1-2H3,(H2,27,28,33)