1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

InChI

InChI=1S/C23H24N4OS/c1-3-15-8-6-7-14(2)21(15)25-23(29)27-26-22(28)18-13-20(16-11-12-16)24-19-10-5-4-9-17(18)19/h4-10,13,16H,3,11-12H2,1-2H3,(H,26,28)(H2,25,27,29)