(Z)-2-cyano-3-phenylazanyl-but-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-phenylazanyl-but-2-enethioamide Openeye Name: (Z)-3-anilino-2-cyano-but-2-enethioamide CAS Name: (Z)-3-anilino-2-cyano-2-butenethioamide IUPAC Name: (Z)-3-anilino-2-cyanobut-2-enethioamide Traditional Name: (Z)-3-anilino-2-cyano-but-2-enethioamide Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-8(10(7-12)11(13)15)14-9-5-3-2-4-6-9/h2-6,14H,1H3,(H2,13,15)/b10-8-