3-(4-phenylbutoxy)benzenecarbothioamide

Systemtic Name: 3-(4-phenylbutoxy)benzenecarbothioamide Openeye Name: 3-(4-phenylbutoxy)benzenecarbothioamide CAS Name: 3-(4-phenylbutoxy)benzenecarbothioamide IUPAC Name: 3-(4-phenylbutoxy)benzenecarbothioamide Traditional Name: 3-(4-phenylbutoxy)thiobenzamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NOS/c18-17(20)15-10-6-11-16(13-15)19-12-5-4-9-14-7-2-1-3-8-14/h1-3,6-8,10-11,13H,4-5,9,12H2,(H2,18,20)