2-(phenylmethylsulfanyl)-N-[4-(thietan-3-yloxy)phenyl]imino-ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[4-(thietan-3-yloxy)phenyl]imino-ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(thietan-3-yloxy)phenyl]imino-acetamide CAS Name: 2-(phenylmethylthio)-N-[4-(3-thietanyloxy)phenyl]iminoacetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(thietan-3-yloxy)phenyl]iminoacetamide Traditional Name: 2-(benzylthio)-N-[4-(thietan-3-yloxy)phenyl]imino-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)OC2=CC=C(C=C2)N=NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)N=NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c21-18(13-23-10-14-4-2-1-3-5-14)20-19-15-6-8-16(9-7-15)22-17-11-24-12-17/h1-9,17H,10-13H2