3-(3-phenoxypropoxy)benzenecarbothioamide

Systemtic Name: 3-(3-phenoxypropoxy)benzenecarbothioamide Openeye Name: 3-(3-phenoxypropoxy)benzenecarbothioamide CAS Name: 3-(3-phenoxypropoxy)benzenecarbothioamide IUPAC Name: 3-(3-phenoxypropoxy)benzenecarbothioamide Traditional Name: 3-(3-phenoxypropoxy)thiobenzamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C16H17NO2S/c17-16(20)13-6-4-9-15(12-13)19-11-5-10-18-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H2,17,20)