2-(4-phenylbutoxy)benzenecarbothioamide

Systemtic Name: 2-(4-phenylbutoxy)benzenecarbothioamide Openeye Name: 2-(4-phenylbutoxy)benzenecarbothioamide CAS Name: 2-(4-phenylbutoxy)benzenecarbothioamide IUPAC Name: 2-(4-phenylbutoxy)benzenecarbothioamide Traditional Name: 2-(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=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C(=S)N

InChI

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