1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(p-tolyl)quinoline-4-carbonyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(p-tolyl)quinoline-4-carbonyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C23H24N4O2S MolecularWeight: 420.52726

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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)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC[C@H]4CCCO4

InChI

InChI=1S/C23H24N4O2S/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)25-21)22(28)26-27-23(30)24-14-17-5-4-12-29-17/h2-3,6-11,13,17H,4-5,12,14H2,1H3,(H,26,28)(H2,24,27,30)/t17-/m1/s1