1-[[(Z)-1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethenyl]amino]thiourea Openeye Name: [[(Z)-1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]vinyl]amino]thiourea CAS Name: [[(Z)-1-phenyl-2-[3-(2-pyridinyl)-1-isoquinolinyl]ethenyl]amino]thiourea IUPAC Name: [[(Z)-1-phenyl-2-(3-pyridin-2-ylisoquinolin-1-yl)ethenyl]amino]thiourea Traditional Name: [[(Z)-1-phenyl-2-[3-(2-pyridyl)-1-isoquinolyl]vinyl]amino]thiourea Formula: C23H19N5S MolecularWeight: 397.49546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC(=CC3=CC=CC=C32)C4=CC=CC=N4)/NNC(=S)N

InChI

InChI=1S/C23H19N5S/c24-23(29)28-27-20(16-8-2-1-3-9-16)15-21-18-11-5-4-10-17(18)14-22(26-21)19-12-6-7-13-25-19/h1-15,27H,(H3,24,28,29)/b20-15-