N-(2,2-dicyanoethenyl)-N-phenyl-methanethioamide

Systemtic Name: N-(2,2-dicyanoethenyl)-N-phenyl-methanethioamide Openeye Name: N-(2,2-dicyanovinyl)-N-phenyl-thioformamide CAS Name: N-(2,2-dicyanoethenyl)-N-phenylmethanethioamide IUPAC Name: N-(2,2-dicyanoethenyl)-N-phenylmethanethioamide Traditional Name: N-(2,2-dicyanovinyl)-N-phenyl-thioformamide Formula: C11H7N3S MolecularWeight: 213.25838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3S/c12-6-10(7-13)8-14(9-15)11-4-2-1-3-5-11/h1-5,8-9H