4-bromanyl-N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethyl]benzamide Formula: C14H19BrN4O3S MolecularWeight: 403.29466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN4O3S/c1-9(8-22-2)17-14(23)19-18-12(20)7-16-13(21)10-3-5-11(15)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,21)(H,18,20)(H2,17,19,23)/t9-/m1/s1