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

Systemtic Name: N-[4-[(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)amino]phenyl]ethanamide Openeye Name: N-[4-[(3-amino-2-cyano-3-thioxo-prop-1-enyl)amino]phenyl]acetamide CAS Name: N-[4-[(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)amino]phenyl]acetamide Traditional Name: N-[4-[(3-amino-2-cyano-3-thioxo-prop-1-enyl)amino]phenyl]acetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-8(17)16-11-4-2-10(3-5-11)15-7-9(6-13)12(14)18/h2-5,7,15H,1H3,(H2,14,18)(H,16,17)