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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CNC(=S)N(CC1=CC=C(C=C1)F)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C20H20FN3O2S/c1-22-20(27)24(11-13-3-6-16(21)7-4-13)12-15-9-14-5-8-17(26-2)10-18(14)23-19(15)25/h3-10H,11-12H2,1-2H3,(H,22,27)(H,23,25)