2,4,4-tricyano-3-methyl-N-phenyl-but-3-enethioamide

Systemtic Name: 2,4,4-tricyano-3-methyl-N-phenyl-but-3-enethioamide Openeye Name: 2,4,4-tricyano-3-methyl-N-phenyl-but-3-enethioamide CAS Name: 2,4,4-tricyano-3-methyl-N-phenyl-3-butenethioamide IUPAC Name: 2,4,4-tricyano-3-methyl-N-phenylbut-3-enethioamide Traditional Name: 2,4,4-tricyano-3-methyl-N-phenyl-but-3-enethioamide Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C(C#N)C(=S)NC1=CC=CC=C1

Isomeric SMILES

CC(=C(C#N)C#N)C(C#N)C(=S)NC1=CC=CC=C1

InChI

InChI=1S/C14H10N4S/c1-10(11(7-15)8-16)13(9-17)14(19)18-12-5-3-2-4-6-12/h2-6,13H,1H3,(H,18,19)