1-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-(2-methylallyl)thiourea Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-13(2)12-23-21(28)26-25-20(27)17-11-19(14-7-9-15(22)10-8-14)24-18-6-4-3-5-16(17)18/h3-11H,1,12H2,2H3,(H,25,27)(H2,23,26,28)