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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)OC

InChI

InChI=1S/C19H16F3N3O3S/c1-27-11-4-6-15(16(8-11)28-2)25-18(29)23-10-3-5-14-12(7-10)13(19(20,21)22)9-17(26)24-14/h3-9H,1-2H3,(H,24,26)(H2,23,25,29)