1-[(4-fluorophenyl)methyl]-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-fluorobenzyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)thiourea Formula: C26H24FN3OS MolecularWeight: 445.551663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C26H24FN3OS/c1-17-3-10-23(11-4-17)28-26(32)30(15-19-6-8-22(27)9-7-19)16-21-14-20-13-18(2)5-12-24(20)29-25(21)31/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)