N-[2-[2-[[(2S)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[[(2S)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[[(1S)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[[(2S)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[[(2S)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[[(1S)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethyl]benzamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CNC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3S/c1-10(9-21-2)16-14(22)18-17-12(19)8-15-13(20)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,20)(H,17,19)(H2,16,18,22)/t10-/m0/s1