3-(4-phenylbutyl)benzenecarbothioamide

Systemtic Name: 3-(4-phenylbutyl)benzenecarbothioamide Openeye Name: 3-(4-phenylbutyl)benzenecarbothioamide CAS Name: 3-(4-phenylbutyl)benzenecarbothioamide IUPAC Name: 3-(4-phenylbutyl)benzenecarbothioamide Traditional Name: 3-(4-phenylbutyl)thiobenzamide Formula: C17H19NS MolecularWeight: 269.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NS/c18-17(19)16-12-6-11-15(13-16)10-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,11-13H,4-5,9-10H2,(H2,18,19)