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

Systemtic Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-(p-tolyl)quinoline-4-carbonyl]amino]thiourea Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C22H22N4OS/c1-14(2)13-23-22(28)26-25-21(27)18-12-20(16-10-8-15(3)9-11-16)24-19-7-5-4-6-17(18)19/h4-12H,1,13H2,2-3H3,(H,25,27)(H2,23,26,28)