N-[(Z)-(2-ethyl-1-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-(2-ethyl-1-thioxo-1,3-thiazolidin-4-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(Z)-(2-ethyl-1-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(Z)-(2-ethyl-1-sulfanylidene-1,3-thiazolidin-4-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(Z)-(2-ethyl-1-thioxo-1,3-thiazolidin-4-ylidene)methyl]-N-phenyl-acetamide Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC(=CN(C2=CC=CC=C2)C(=O)C)CS1=S

Isomeric SMILES

CCC1N/C(=C\N(C2=CC=CC=C2)C(=O)C)/CS1=S

InChI

InChI=1S/C14H18N2OS2/c1-3-14-15-12(10-19(14)18)9-16(11(2)17)13-7-5-4-6-8-13/h4-9,14-15H,3,10H2,1-2H3/b12-9-