1-(2,4-dimethoxyphenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(8-quinolyl)thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-22-13-8-9-14(16(11-13)23-2)20-18(24)21-15-7-3-5-12-6-4-10-19-17(12)15/h3-11H,1-2H3,(H2,20,21,24)