1-cyano-N-phenyl-methanethioamide

Systemtic Name: 1-cyano-N-phenyl-methanethioamide Openeye Name: 1-cyano-N-phenyl-thioformamide CAS Name: 1-cyano-N-phenylmethanethioamide IUPAC Name: 1-cyano-N-phenylmethanethioamide Traditional Name: 1-cyano-N-phenyl-thioformamide Formula: C8H6N2S MolecularWeight: 162.21164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2S/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,(H,10,11)