(4-chlorophenyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methyl-2-thioxo-1,3-dihydroimidazol-4-yl)methanone CAS Name: (4-chlorophenyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-methyl-2-sulfanylidene-1,3-dihydroimidazol-4-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC(=S)N1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2OS/c1-6-9(14-11(16)13-6)10(15)7-2-4-8(12)5-3-7/h2-5H,1H3,(H2,13,14,16)