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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Formula: C19H15ClF3N3OS MolecularWeight: 425.85511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)Cl

InChI

InChI=1S/C19H15ClF3N3OS/c20-12-3-1-11(2-4-12)7-8-24-18(28)25-13-5-6-16-14(9-13)15(19(21,22)23)10-17(27)26-16/h1-6,9-10H,7-8H2,(H,26,27)(H2,24,25,28)