N-phenylethanethioamide

Systemtic Name: N-phenylethanethioamide Openeye Name: N-phenylthioacetamide CAS Name: N-phenylethanethioamide IUPAC Name: N-phenylethanethioamide Traditional Name: N-phenylthioacetamide Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)