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

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiourea Formula: C18H18ClFN4OS MolecularWeight: 392.878123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN4OS/c19-14-10-13(7-8-15(14)20)21-18(26)23-22-17(25)11-24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6-8,10H,3,5,9,11H2,(H,22,25)(H2,21,23,26)