1-[(4-chlorophenyl)methyl]-3-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O2S/c1-14-6-11-21(30-14)20-12-18(17-4-2-3-5-19(17)26-20)22(29)27-28-23(31)25-13-15-7-9-16(24)10-8-15/h2-12H,13H2,1H3,(H,27,29)(H2,25,28,31)