1-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea CAS Name: 1-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C19H18N4O2S/c1-3-10-20-19(26)23-22-18(24)14-11-16(17-9-8-12(2)25-17)21-15-7-5-4-6-13(14)15/h3-9,11H,1,10H2,2H3,(H,22,24)(H2,20,23,26)