2-cyano-3-(4-cyanophenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(4-cyanophenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(4-cyanophenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(4-cyanophenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(4-cyanophenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(4-cyanophenyl)thioacrylamide Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=S)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C(=S)N)C#N

InChI

InChI=1S/C11H7N3S/c12-6-9-3-1-8(2-4-9)5-10(7-13)11(14)15/h1-5H,(H2,14,15)