3-phenethylbenzenecarbothioamide

Systemtic Name: 3-phenethylbenzenecarbothioamide Openeye Name: 3-phenethylbenzenecarbothioamide CAS Name: 3-phenethylbenzenecarbothioamide IUPAC Name: 3-phenethylbenzenecarbothioamide Traditional Name: 3-phenethylthiobenzamide Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H15NS/c16-15(17)14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,16,17)