1-[2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenyl-thiourea Openeye Name: 1-[2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenyl-thiourea CAS Name: 1-[2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenylthiourea IUPAC Name: 1-[2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenylthiourea Traditional Name: 1-[2-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]phenyl]-3-phenyl-thiourea Formula: C24H18F3N3OS MolecularWeight: 453.47943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C24H18F3N3OS/c25-24(26,27)19-14-22(31)29-21-11-10-15(13-18(19)21)12-16-6-4-5-9-20(16)30-23(32)28-17-7-2-1-3-8-17/h1-11,13-14H,12H2,(H,29,31)(H2,28,30,32)