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1,3-di(isoquinolin-8-yl)thiourea

1,3-di(isoquinolin-8-yl)thiourea

Systemtic Name:1,3-di(isoquinolin-8-yl)thiourea
Openeye Name:1,3-bis(8-isoquinolyl)thiourea
CAS Name:1,3-bis(8-isoquinolinyl)thiourea
IUPAC Name:1,3-di(isoquinolin-8-yl)thiourea
Traditional Name:1,3-bis(8-isoquinolyl)thiourea
Formula: C19H14N4S
MolecularWeight: 330.40626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NC=C2)C(=C1)NC(=S)NC3=CC=CC4=C3C=NC=C4


Isomeric SMILES

C1=CC2=C(C=NC=C2)C(=C1)NC(=S)NC3=CC=CC4=C3C=NC=C4


InChI

InChI=1S/C19H14N4S/c24-19(22-17-5-1-3-13-7-9-20-11-15(13)17)23-18-6-2-4-14-8-10-21-12-16(14)18/h1-12H,(H2,22,23,24)


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