4-tert-butyl-N-[3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-[2-(pentylcarbamothioyl)hydrazinyl]propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-[2-(pentylcarbamothioyl)hydrazino]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-[[(pentylamino)-sulfanylidenemethyl]hydrazo]propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-[2-(pentylcarbamothioyl)hydrazinyl]propyl]benzamide Traditional Name: N-[3-[N'-(amylthiocarbamoyl)hydrazino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CCNC(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CCNC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H32N4O2S/c1-5-6-7-13-22-19(27)24-23-17(25)12-14-21-18(26)15-8-10-16(11-9-15)20(2,3)4/h8-11H,5-7,12-14H2,1-4H3,(H,21,26)(H,23,25)(H2,22,24,27)