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

Systemtic Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(cyclopentylcarbamothioyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(cyclopentylthiocarbamoyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C13H18N4O2S2/c18-11(8-14-12(19)10-6-3-7-21-10)16-17-13(20)15-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,14,19)(H,16,18)(H2,15,17,20)