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

Systemtic Name: 1-[2-(4-methylphenyl)ethyl]-3-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Openeye Name: 1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-[2-(p-tolyl)ethyl]thiourea CAS Name: 1-[2-(4-methylphenyl)ethyl]-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea IUPAC Name: 1-[2-(4-methylphenyl)ethyl]-3-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]thiourea Traditional Name: 1-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-[2-(p-tolyl)ethyl]thiourea Formula: C20H18F3N3OS MolecularWeight: 405.43663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=S)NC2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C20H18F3N3OS/c1-12-2-4-13(5-3-12)8-9-24-19(28)25-14-6-7-17-15(10-14)16(20(21,22)23)11-18(27)26-17/h2-7,10-11H,8-9H2,1H3,(H,26,27)(H2,24,25,28)