3-phenylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]propanamide

Systemtic Name: 3-phenylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]propanamide Openeye Name: 3-phenylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methyleneamino]propanamide CAS Name: 3-(phenylthio)-N-[(E)-[4-(3-thietanyloxy)phenyl]methylideneamino]propanamide IUPAC Name: 3-phenylsulfanyl-N-[(E)-[4-(thietan-3-yloxy)phenyl]methylideneamino]propanamide Traditional Name: 3-(phenylthio)-N-[(E)-[4-(thietan-3-yloxy)benzylidene]amino]propionamide 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)CCSC3=CC=CC=C3

Isomeric SMILES

C1C(CS1)OC2=CC=C(C=C2)/C=N/NC(=O)CCSC3=CC=CC=C3

InChI

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