N-(2-chlorophenyl)-2-ethyl-4-methyl-imidazole-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-2-ethyl-4-methyl-imidazole-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-2-ethyl-4-methyl-imidazole-1-carbothioamide CAS Name: N-(2-chlorophenyl)-2-ethyl-4-methyl-1-imidazolecarbothioamide IUPAC Name: N-(2-chlorophenyl)-2-ethyl-4-methylimidazole-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-2-ethyl-4-methyl-imidazole-1-carbothioamide Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1C(=S)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=NC(=CN1C(=S)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C13H14ClN3S/c1-3-12-15-9(2)8-17(12)13(18)16-11-7-5-4-6-10(11)14/h4-8H,3H2,1-2H3,(H,16,18)