N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-2-11-5-7-12(8-6-11)15(21)19-18-14(20)10-17-16(22)13-4-3-9-23-13/h3-9H,2,10H2,1H3,(H,17,22)(H,18,20)(H,19,21)