1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C18H19FN4OS MolecularWeight: 358.433063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4OS/c19-14-7-9-15(10-8-14)20-18(25)22-21-17(24)12-23-11-3-5-13-4-1-2-6-16(13)23/h1-2,4,6-10H,3,5,11-12H2,(H,21,24)(H2,20,22,25)