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3-phenyl-N-(2-quinolin-8-ylethyl)-2-sulfanylidene-1H-imidazole-4-carboxamide

3-phenyl-N-(2-quinolin-8-ylethyl)-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name:3-phenyl-N-(2-quinolin-8-ylethyl)-2-sulfanylidene-1H-imidazole-4-carboxamide
Openeye Name:3-phenyl-N-[2-(8-quinolyl)ethyl]-2-thioxo-1H-imidazole-4-carboxamide
CAS Name:3-phenyl-N-[2-(8-quinolinyl)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide
IUPAC Name:3-phenyl-N-(2-quinolin-8-ylethyl)-2-sulfanylidene-1H-imidazole-4-carboxamide
Traditional Name:3-phenyl-N-[2-(8-quinolyl)ethyl]-2-thioxo-4-imidazoline-4-carboxamide
Formula: C21H18N4OS
MolecularWeight: 374.45882
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NCCC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C(=CNC2=S)C(=O)NCCC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H18N4OS/c26-20(18-14-24-21(27)25(18)17-9-2-1-3-10-17)23-13-11-16-7-4-6-15-8-5-12-22-19(15)16/h1-10,12,14H,11,13H2,(H,23,26)(H,24,27)


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