2-(4-phenyl-1H-imidazol-5-yl)ethanethioamide

Systemtic Name: 2-(4-phenyl-1H-imidazol-5-yl)ethanethioamide Openeye Name: 2-(4-phenyl-1H-imidazol-5-yl)thioacetamide CAS Name: 2-(4-phenyl-1H-imidazol-5-yl)ethanethioamide IUPAC Name: 2-(4-phenyl-1H-imidazol-5-yl)ethanethioamide Traditional Name: 2-(4-phenyl-1H-imidazol-5-yl)thioacetamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c12-10(15)6-9-11(14-7-13-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,15)(H,13,14)