2-cyano-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-cyano-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-cyano-thioacetamide CAS Name: 2-cyano-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-cyanoethanethioamide Traditional Name: N-benzyl-2-cyano-thioacetamide Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)CC#N

InChI

InChI=1S/C10H10N2S/c11-7-6-10(13)12-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H,12,13)