N-[(E)-3-phenylprop-2-enyl]benzenecarbothioamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]benzenecarbothioamide Openeye Name: N-[(E)-cinnamyl]benzenecarbothioamide CAS Name: N-[(E)-3-phenylprop-2-enyl]benzenecarbothioamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]benzenecarbothioamide Traditional Name: N-[(E)-cinnamyl]thiobenzamide Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H15NS/c18-16(15-11-5-2-6-12-15)17-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2,(H,17,18)/b10-7+