N-phenethylbenzenecarbothioamide

Systemtic Name: N-phenethylbenzenecarbothioamide Openeye Name: N-phenethylbenzenecarbothioamide CAS Name: N-phenethylbenzenecarbothioamide IUPAC Name: N-phenethylbenzenecarbothioamide Traditional Name: N-phenethylthiobenzamide Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NS/c17-15(14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,16,17)