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

Systemtic Name: 4-chloranyl-N-[3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(cyclopentylcarbamothioyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(cyclopentylcarbamothioyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-(cyclopentylthiocarbamoyl)hydrazino]-3-keto-propyl]benzamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O2S/c17-12-7-5-11(6-8-12)15(23)18-10-9-14(22)20-21-16(24)19-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,18,23)(H,20,22)(H2,19,21,24)