N-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenyl]ethanamide Openeye Name: N-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenyl]acetamide CAS Name: N-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenyl]acetamide IUPAC Name: N-[4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenyl]acetamide Traditional Name: N-[4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenyl]acetamide Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3OS/c1-8(16)15-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)(H,15,16)