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

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methyleneamino]acetamide CAS Name: 2-(phenylmethylthio)-N-[(E)-[4-(3-thietanyloxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzylthio)-N-[(E)-[4-(thietan-3-yloxy)benzylidene]amino]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c22-19(14-24-11-16-4-2-1-3-5-16)21-20-10-15-6-8-17(9-7-15)23-18-12-25-13-18/h1-10,18H,11-14H2,(H,21,22)/b20-10+