N-cyclopropyl-N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C11H13N3O2S/c1-7-4-5-17-9(7)6-12-14-11(16)10(15)13-8-2-3-8/h4-6,8H,2-3H2,1H3,(H,13,15)(H,14,16)/b12-6-