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

Systemtic Name: 1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-phenyl-thiourea Openeye Name: 1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-phenyl-thiourea CAS Name: 1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-phenylthiourea IUPAC Name: 1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-phenylthiourea Traditional Name: 1-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-phenyl-thiourea Formula: C17H12F3N3OS MolecularWeight: 363.35689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3OS/c18-17(19,20)13-9-15(24)23-14-7-6-11(8-12(13)14)22-16(25)21-10-4-2-1-3-5-10/h1-9H,(H,23,24)(H2,21,22,25)