N-phenyl-N-prop-2-enyl-benzenecarbothioamide

Systemtic Name: N-phenyl-N-prop-2-enyl-benzenecarbothioamide Openeye Name: N-allyl-N-phenyl-benzenecarbothioamide CAS Name: N-phenyl-N-prop-2-enylbenzenecarbothioamide IUPAC Name: N-phenyl-N-prop-2-enylbenzenecarbothioamide Traditional Name: N-allyl-N-phenyl-thiobenzamide Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NS/c1-2-13-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h2-12H,1,13H2