2-(4-methylphenyl)-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-(4-methylphenyl)-1,3-thiazole-4-carbothioamide Openeye Name: 2-(p-tolyl)thiazole-4-carbothioamide CAS Name: 2-(4-methylphenyl)-4-thiazolecarbothioamide IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole-4-carbothioamide Traditional Name: 2-(p-tolyl)thiazole-4-carbothioamide Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=S)N

InChI

InChI=1S/C11H10N2S2/c1-7-2-4-8(5-3-7)11-13-9(6-15-11)10(12)14/h2-6H,1H3,(H2,12,14)