2-(4-phenylbutyl)benzenecarbothioamide

Systemtic Name: 2-(4-phenylbutyl)benzenecarbothioamide Openeye Name: 2-(4-phenylbutyl)benzenecarbothioamide CAS Name: 2-(4-phenylbutyl)benzenecarbothioamide IUPAC Name: 2-(4-phenylbutyl)benzenecarbothioamide Traditional Name: 2-(4-phenylbutyl)thiobenzamide Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=CC=C2C(=S)N

InChI

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