2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide Openeye Name: 2-(4-phenylthiazol-2-yl)thioacetamide CAS Name: 2-(4-phenyl-2-thiazolyl)ethanethioamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide Traditional Name: 2-(4-phenylthiazol-2-yl)thioacetamide Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=S)N

InChI

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