2,2-dicyano-N-phenyl-ethanethioamide

Systemtic Name: 2,2-dicyano-N-phenyl-ethanethioamide Openeye Name: 2,2-dicyano-N-phenyl-thioacetamide CAS Name: 2,2-dicyano-N-phenylethanethioamide IUPAC Name: 2,2-dicyano-N-phenylethanethioamide Traditional Name: 2,2-dicyano-N-phenyl-thioacetamide Formula: C10H7N3S MolecularWeight: 201.24768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3S/c11-6-8(7-12)10(14)13-9-4-2-1-3-5-9/h1-5,8H,(H,13,14)