1-(2,4-dimethoxyphenyl)-3-quinolin-6-yl-thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-quinolin-6-yl-thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-(6-quinolyl)thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-(6-quinolinyl)thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-quinolin-6-ylthiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-(6-quinolyl)thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=CC=C3)OC

InChI

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