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1-phenethyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea

1-phenethyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea

Systemtic Name:1-phenethyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]thiourea
Openeye Name:1-phenethyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea
CAS Name:1-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]-3-phenethylthiourea
IUPAC Name:1-phenethyl-3-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]thiourea
Traditional Name:1-phenethyl-3-[[2-(2-thienyl)quinoline-4-carbonyl]amino]thiourea
Formula: C23H20N4OS2
MolecularWeight: 432.5611
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4


InChI

InChI=1S/C23H20N4OS2/c28-22(26-27-23(29)24-13-12-16-7-2-1-3-8-16)18-15-20(21-11-6-14-30-21)25-19-10-5-4-9-17(18)19/h1-11,14-15H,12-13H2,(H,26,28)(H2,24,27,29)


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