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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-3-(3-fluoranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-fluoro-4-methyl-phenyl)thiourea CAS Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-3-(3-fluoro-4-methylphenyl)thiourea IUPAC Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-fluoro-4-methylphenyl)thiourea Traditional Name: 1-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-3-(3-fluoro-4-methyl-phenyl)thiourea Formula: C19H21FN4OS MolecularWeight: 372.459643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C19H21FN4OS/c1-13-8-9-15(11-16(13)20)21-19(26)23-22-18(25)12-24-10-4-6-14-5-2-3-7-17(14)24/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,22,25)(H2,21,23,26)