1-phenyl-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(2-phenylquinolin-4-yl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea CAS Name: 1-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Traditional Name: 1-phenyl-3-[(2-phenylquinoline-4-carbonyl)amino]thiourea Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N4OS/c28-22(26-27-23(29)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1-15H,(H,26,28)(H2,24,27,29)