N-[3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(cyclopentylcarbamothioyl)hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-(cyclopentylthiocarbamoyl)hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H24N4O2S/c1-12-6-2-5-9-14(12)16(23)18-11-10-15(22)20-21-17(24)19-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,23)(H,20,22)(H2,19,21,24)