2-[4-(3-phenylpropoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(3-phenylpropoxy)phenyl]ethanethioamide Openeye Name: 2-[4-(3-phenylpropoxy)phenyl]thioacetamide CAS Name: 2-[4-(3-phenylpropoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(3-phenylpropoxy)phenyl]ethanethioamide Traditional Name: 2-[4-(3-phenylpropoxy)phenyl]thioacetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CC(=S)N

InChI

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