1-[(4-fluorophenyl)methyl]-3-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]thiourea Formula: C20H20FN3O2S MolecularWeight: 385.455103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2S/c1-26-17-7-4-14-10-15(19(25)24-18(14)11-17)8-9-22-20(27)23-12-13-2-5-16(21)6-3-13/h2-7,10-11H,8-9,12H2,1H3,(H,24,25)(H2,22,23,27)