1-cyano-N-(phenylmethyl)methanethioamide

Systemtic Name: 1-cyano-N-(phenylmethyl)methanethioamide Openeye Name: N-benzyl-1-cyano-thioformamide CAS Name: 1-cyano-N-(phenylmethyl)methanethioamide IUPAC Name: N-benzyl-1-cyanomethanethioamide Traditional Name: N-benzyl-1-cyano-thioformamide Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2S/c10-6-9(12)11-7-8-4-2-1-3-5-8/h1-5H,7H2,(H,11,12)