1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-3-phenethyl-thiourea Openeye Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-(furan-2-yl)quinoline-4-carbonyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-(2-furyl)quinoline-4-carbonyl]amino]-3-phenethyl-thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H20N4O2S/c28-22(26-27-23(30)24-13-12-16-7-2-1-3-8-16)18-15-20(21-11-6-14-29-21)25-19-10-5-4-9-17(18)19/h1-11,14-15H,12-13H2,(H,26,28)(H2,24,27,30)