N-[(1Z)-buta-1,3-dienyl]benzenecarbothioamide

Systemtic Name: N-[(1Z)-buta-1,3-dienyl]benzenecarbothioamide Openeye Name: N-[(1Z)-buta-1,3-dienyl]benzenecarbothioamide CAS Name: N-[(1Z)-buta-1,3-dienyl]benzenecarbothioamide IUPAC Name: N-[(1Z)-buta-1,3-dienyl]benzenecarbothioamide Traditional Name: N-[(1Z)-buta-1,3-dienyl]thiobenzamide Formula: C11H11NS MolecularWeight: 189.27674

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC(=S)C1=CC=CC=C1

Isomeric SMILES

C=C/C=C\NC(=S)C1=CC=CC=C1

InChI

InChI=1S/C11H11NS/c1-2-3-9-12-11(13)10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3-