2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enethioamide Openeye Name: 2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enethioamide CAS Name: 2-cyano-3-(2,3,5,6-tetramethylphenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enethioamide Traditional Name: 2-cyano-3-(2,3,5,6-tetramethylphenyl)thioacrylamide Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C=C(C#N)C(=S)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C=C(C#N)C(=S)N)C)C

InChI

InChI=1S/C14H16N2S/c1-8-5-9(2)11(4)13(10(8)3)6-12(7-15)14(16)17/h5-6H,1-4H3,(H2,16,17)