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

Systemtic Name: 4-ethoxy-N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethyl]benzamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H24N4O4S/c1-4-24-13-7-5-12(6-8-13)15(22)17-9-14(21)19-20-16(25)18-11(2)10-23-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,22)(H,19,21)(H2,18,20,25)/t11-/m1/s1