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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN4OS/c20-16-9-7-14(8-10-16)12-21-19(26)23-22-18(25)13-24-11-3-5-15-4-1-2-6-17(15)24/h1-2,4,6-10H,3,5,11-13H2,(H,22,25)(H2,21,23,26)