N-[3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(tert-butylcarbamothioyl)hydrazino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(tert-butylamino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(tert-butylcarbamothioyl)hydrazinyl]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[N'-(tert-butylthiocarbamoyl)hydrazino]-3-keto-propyl]-2-chloro-benzamide Formula: C15H21ClN4O2S MolecularWeight: 356.87084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CCNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CCNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN4O2S/c1-15(2,3)18-14(23)20-19-12(21)8-9-17-13(22)10-6-4-5-7-11(10)16/h4-7H,8-9H2,1-3H3,(H,17,22)(H,19,21)(H2,18,20,23)