N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-[(4-methylanilino)-oxomethyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-[2-(p-tolylcarbamoyl)phenyl]-N'-[(E)-2-thenylideneamino]oxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C21H18N4O3S/c1-14-8-10-15(11-9-14)23-19(26)17-6-2-3-7-18(17)24-20(27)21(28)25-22-13-16-5-4-12-29-16/h2-13H,1H3,(H,23,26)(H,24,27)(H,25,28)/b22-13+