1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(2-methoxyethyl)thiourea Formula: C15H20N4OS MolecularWeight: 304.4105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCCOC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCCOC

InChI

InChI=1S/C15H20N4OS/c1-10-5-4-6-12-11(2)9-13(17-14(10)12)18-19-15(21)16-7-8-20-3/h4-6,9H,7-8H2,1-3H3,(H,17,18)(H2,16,19,21)