N-[2-[2-[[(2R)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[[(2R)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[[(2R)-2-methylheptyl]carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[[(2R)-2-methylheptyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[[(2R)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[[(2R)-2-methylheptyl]thiocarbamoyl]hydrazino]ethyl]benzamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)CNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H28N4O2S/c1-3-4-6-9-14(2)12-20-18(25)22-21-16(23)13-19-17(24)15-10-7-5-8-11-15/h5,7-8,10-11,14H,3-4,6,9,12-13H2,1-2H3,(H,19,24)(H,21,23)(H2,20,22,25)/t14-/m1/s1