1-(4-methoxyphenyl)-3-quinolin-5-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-quinolin-5-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(5-quinolyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(5-quinolinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-quinolin-5-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-(5-quinolyl)thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H15N3OS/c1-21-13-9-7-12(8-10-13)19-17(22)20-16-6-2-5-15-14(16)4-3-11-18-15/h2-11H,1H3,(H2,19,20,22)