N-(4-phenylphenyl)ethanethioamide

Systemtic Name: N-(4-phenylphenyl)ethanethioamide Openeye Name: N-(4-phenylphenyl)thioacetamide CAS Name: N-(4-phenylphenyl)ethanethioamide IUPAC Name: N-(4-phenylphenyl)ethanethioamide Traditional Name: N-(4-phenylphenyl)thioacetamide Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13NS/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)