N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O2S/c1-9-11(16)5-3-6-12(9)17-14(20)15(21)19-18-10(2)13-7-4-8-22-13/h3-8H,1-2H3,(H,17,20)(H,19,21)/b18-10+