N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H14N4O2S2/c19-12(9-15-13(20)11-7-4-8-22-11)17-18-14(21)16-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,20)(H,17,19)(H2,16,18,21)