2-phenyl-2-(1,3-thiazol-2-yl)ethanethioamide

Systemtic Name: 2-phenyl-2-(1,3-thiazol-2-yl)ethanethioamide Openeye Name: 2-phenyl-2-thiazol-2-yl-thioacetamide CAS Name: 2-phenyl-2-(2-thiazolyl)ethanethioamide IUPAC Name: 2-phenyl-2-(1,3-thiazol-2-yl)ethanethioamide Traditional Name: 2-phenyl-2-thiazol-2-yl-thioacetamide Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2S2/c12-10(14)9(11-13-6-7-15-11)8-4-2-1-3-5-8/h1-7,9H,(H2,12,14)