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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(phenylmethyl)carbamothioyl]hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(benzylcarbamothioyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(benzylthiocarbamoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S2/c20-13(10-16-14(21)12-7-4-8-23-12)18-19-15(22)17-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,21)(H,18,20)(H2,17,19,22)