N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c1-9-7-10(15)4-5-12(9)17-13(19)14(20)18-16-8-11-3-2-6-21-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8-