S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate

Systemtic Name: S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate Openeye Name: S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate CAS Name: N-[(1E)-buta-1,3-dienyl]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[(1E)-buta-1,3-dienyl]carbamothioate Traditional Name: N-[(1E)-buta-1,3-dienyl]thiocarbamic acid S-phenyl ester Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC(=O)SC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/NC(=O)SC1=CC=CC=C1

InChI

InChI=1S/C11H11NOS/c1-2-3-9-12-11(13)14-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+