N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC=CS2)Cl

InChI

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