1-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea CAS Name: 1-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

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