N-cyclopentyl-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-(4-methylsulfanylphenyl)methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-[4-(methylthio)phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-[4-(methylthio)benzylidene]amino]oxamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H19N3O2S/c1-21-13-8-6-11(7-9-13)10-16-18-15(20)14(19)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,19)(H,18,20)/b16-10+