1-(6-methoxyquinolin-8-yl)-3-propan-2-yl-thiourea

Systemtic Name: 1-(6-methoxyquinolin-8-yl)-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-(6-methoxy-8-quinolyl)thiourea CAS Name: 1-(6-methoxy-8-quinolinyl)-3-propan-2-ylthiourea IUPAC Name: 1-(6-methoxyquinolin-8-yl)-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(6-methoxy-8-quinolyl)thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NC1=C2C(=CC(=C1)OC)C=CC=N2

Isomeric SMILES

CC(C)NC(=S)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChI

InChI=1S/C14H17N3OS/c1-9(2)16-14(19)17-12-8-11(18-3)7-10-5-4-6-15-13(10)12/h4-9H,1-3H3,(H2,16,17,19)