(6-chloranylpyridin-3-yl)-(5-propyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(5-propyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(5-propyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(5-propyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(5-propyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(5-propyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=S)N1)C(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CCCC1=C(NC(=S)N1)C(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3OS/c1-2-3-8-10(16-12(18)15-8)11(17)7-4-5-9(13)14-6-7/h4-6H,2-3H2,1H3,(H2,15,16,18)