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

Systemtic Name: 3-(4-fluorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-(4-fluorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(2-thenyl)thiourea Formula: C23H20FN3O2S2 MolecularWeight: 453.552203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2S2/c1-29-19-8-9-21-15(12-19)11-16(22(28)26-21)13-27(14-20-3-2-10-31-20)23(30)25-18-6-4-17(24)5-7-18/h2-12H,13-14H2,1H3,(H,25,30)(H,26,28)